Nitrobensener
- (17)
- (8)
- (6)
- (3)
- (20)
- (6)
- (3)
- (10)
- (7)
- (1)
- (6)
- (7)
- (5)
- (6)
- (2)
- (6)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (2)
- (13)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (6)
- (3)
- (5)
- (2)
- (6)
- (2)
- (2)
- (3)
- (5)
- (5)
- (2)
- (5)
- (2)
- (5)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (53)
- (18)
- (2)
- (26)
- (3)
- (2)
- (2)
- (1)
- (1)
- (55)
- (1)
- (8)
- (10)
- (2)
- (78)
- (1)
- (8)
- (3)
- (11)
- (2)
- (1)
- (3)
- (15)
- (3)
- (5)
- (2)
- (1)
- (12)
- (7)
- (83)
- (98)
- (3)
- (31)
- (5)
- (2)
- (5)
- (3)
- (3)
- (7)
- (2)
- (2)
- (7)
- (16)
- (2)
- (2)
- (2)
- (3)
- (10)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
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 |
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 |
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 |
5-Bromo-3-nitrosalicylaldehyd, 97 %
CAS: 16634-88-1 Molekylformel: C7H4BrNO4 Molekylvikt (g/mol): 246.016 MDL-nummer: MFCD00130110 InChI-nyckel: YEYPSUQQZNDKDE-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-3-nitrobenzaldehyde,5-bromo-3-nitrosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-nitro,3-nitro-5-bromosalicylaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-nitro,salicylaldehyde, 5-bromo-3-nitro,acmc-209du3,5-bromo-3-nitrosalicyladehyde,2-hydroxy-3-nitro-5-bromobenzaldehyde PubChem CID: 618699 LEDER: C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br
| Molekylformel | C7H4BrNO4 |
|---|---|
| PubChem CID | 618699 |
| MDL-nummer | MFCD00130110 |
| CAS | 16634-88-1 |
| InChI-nyckel | YEYPSUQQZNDKDE-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br |
| Molekylvikt (g/mol) | 246.016 |
| Synonym | 5-bromo-2-hydroxy-3-nitrobenzaldehyde,5-bromo-3-nitrosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-nitro,3-nitro-5-bromosalicylaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-nitro,salicylaldehyde, 5-bromo-3-nitro,acmc-209du3,5-bromo-3-nitrosalicyladehyde,2-hydroxy-3-nitro-5-bromobenzaldehyde |
3-Bromo-5-nitrobensaldehyd, 97+%
CAS: 355134-13-3 Molekylformel: C7H4BrNO3 Molekylvikt (g/mol): 230.017 MDL-nummer: MFCD00100097 InChI-nyckel: OUDCOMBHRXKPIJ-UHFFFAOYSA-N Synonym: benzaldehyde, 3-bromo-5-nitro,3-bromo-5-nitro-benzaldehyde,3-bromo-5-nitro benzaldehyde,ksc497m5f,3-nitro-5-bromo-benzaldehyde,3-bromanyl-5-nitro-benzaldehyde,5-bromo-3-nitrobenzaldehyde,3-bromo-5-nitrobenzaldehyde PubChem CID: 16743966 IUPAC-namn: 3-brom-5-nitrobensaldehyd LEDER: C1=C(C=C(C=C1[N+](=O)[O-])Br)C=O
| Molekylformel | C7H4BrNO3 |
|---|---|
| PubChem CID | 16743966 |
| MDL-nummer | MFCD00100097 |
| IUPAC-namn | 3-brom-5-nitrobensaldehyd |
| CAS | 355134-13-3 |
| InChI-nyckel | OUDCOMBHRXKPIJ-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1[N+](=O)[O-])Br)C=O |
| Molekylvikt (g/mol) | 230.017 |
| Synonym | benzaldehyde, 3-bromo-5-nitro,3-bromo-5-nitro-benzaldehyde,3-bromo-5-nitro benzaldehyde,ksc497m5f,3-nitro-5-bromo-benzaldehyde,3-bromanyl-5-nitro-benzaldehyde,5-bromo-3-nitrobenzaldehyde,3-bromo-5-nitrobenzaldehyde |
3-metoxi-2-nitrobensaldehyd, 97 %
CAS: 53055-05-3 Molekylformel: C8H7NO4 Molekylvikt (g/mol): 181.15 MDL-nummer: MFCD00007135 InChI-nyckel: GDTUACILWWLIJF-UHFFFAOYSA-N PubChem CID: 98867 IUPAC-namn: 3-metoxi-2-nitrobensaldehyd LEDER: COC1=CC=CC(C=O)=C1[N+]([O-])=O
| Molekylformel | C8H7NO4 |
|---|---|
| PubChem CID | 98867 |
| MDL-nummer | MFCD00007135 |
| IUPAC-namn | 3-metoxi-2-nitrobensaldehyd |
| CAS | 53055-05-3 |
| InChI-nyckel | GDTUACILWWLIJF-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(C=O)=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 181.15 |
2-Bromo-5-nitroanisol, 98 %
CAS: 77337-82-7 Molekylformel: C7H6BrNO3 Molekylvikt (g/mol): 232.033 MDL-nummer: MFCD00041250 InChI-nyckel: NTKADLOYTKVXQN-UHFFFAOYSA-N Synonym: 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole PubChem CID: 101293 IUPAC-namn: 1-brom-2-metoxi-4-nitrobensen LEDER: COC1=C(C=CC(=C1)[N+](=O)[O-])Br
| Molekylformel | C7H6BrNO3 |
|---|---|
| PubChem CID | 101293 |
| MDL-nummer | MFCD00041250 |
| IUPAC-namn | 1-brom-2-metoxi-4-nitrobensen |
| CAS | 77337-82-7 |
| InChI-nyckel | NTKADLOYTKVXQN-UHFFFAOYSA-N |
| LEDER | COC1=C(C=CC(=C1)[N+](=O)[O-])Br |
| Molekylvikt (g/mol) | 232.033 |
| Synonym | 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole |
4-nitroguaiakol, 97 %
CAS: 3251-56-7 Molekylformel: C7H7NO4 Molekylvikt (g/mol): 169.14 MDL-nummer: MFCD00012143 InChI-nyckel: IZLVFLOBTPURLP-UHFFFAOYSA-N Synonym: 4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol PubChem CID: 76738 ChEBI: CHEBI:81050 IUPAC-namn: 2-metoxi-4-nitrofenol LEDER: COC1=C(C=CC(=C1)[N+](=O)[O-])O
| Molekylformel | C7H7NO4 |
|---|---|
| PubChem CID | 76738 |
| MDL-nummer | MFCD00012143 |
| IUPAC-namn | 2-metoxi-4-nitrofenol |
| CAS | 3251-56-7 |
| InChI-nyckel | IZLVFLOBTPURLP-UHFFFAOYSA-N |
| LEDER | COC1=C(C=CC(=C1)[N+](=O)[O-])O |
| ChEBI | CHEBI:81050 |
| Molekylvikt (g/mol) | 169.14 |
| Synonym | 4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol |
3-jod-4-nitroanisol, 97 %
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-metoxi-3-nitrobensonitril, 97 %, Thermo Scientific™
CAS: 33224-23-6 Molekylformel: C8H6N2O3 Molekylvikt (g/mol): 178.15 MDL-nummer: MFCD00221439 InChI-nyckel: ACAYRJJVKPMSIS-UHFFFAOYSA-N PubChem CID: 2800241 IUPAC-namn: 4-metoxi-3-nitrobensonitril LEDER: COC1=C(C=C(C=C1)C#N)[N+]([O-])=O
| Molekylformel | C8H6N2O3 |
|---|---|
| PubChem CID | 2800241 |
| MDL-nummer | MFCD00221439 |
| IUPAC-namn | 4-metoxi-3-nitrobensonitril |
| CAS | 33224-23-6 |
| InChI-nyckel | ACAYRJJVKPMSIS-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)C#N)[N+]([O-])=O |
| Molekylvikt (g/mol) | 178.15 |
4-Bromo-2-nitroanisol, 97 %
CAS: 33696-00-3 Molekylformel: C7H6BrNO3 Molekylvikt (g/mol): 232.033 MDL-nummer: MFCD00055529 InChI-nyckel: ORBHQHXVVMZIDP-UHFFFAOYSA-N Synonym: 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol PubChem CID: 118533 IUPAC-namn: 4-brom-l-metoxi-2-nitrobensen LEDER: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]
| Molekylformel | C7H6BrNO3 |
|---|---|
| PubChem CID | 118533 |
| MDL-nummer | MFCD00055529 |
| IUPAC-namn | 4-brom-l-metoxi-2-nitrobensen |
| CAS | 33696-00-3 |
| InChI-nyckel | ORBHQHXVVMZIDP-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)Br)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 232.033 |
| Synonym | 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol |
3-Bromo-5-nitrosalicylaldehyd, 98 %
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 |
4-Fluoro-2-nitrobenzaldehyd, 98 %
CAS: 2923-96-8 Molekylformel: C7H4FNO3 Molekylvikt (g/mol): 169.11 MDL-nummer: MFCD01666439 InChI-nyckel: ORCGMGUNVGVHDN-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde PubChem CID: 76226 IUPAC-namn: 4-fluor-2-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC(F)=CC=C1C=O
| Molekylformel | C7H4FNO3 |
|---|---|
| PubChem CID | 76226 |
| MDL-nummer | MFCD01666439 |
| IUPAC-namn | 4-fluor-2-nitrobensaldehyd |
| CAS | 2923-96-8 |
| InChI-nyckel | ORCGMGUNVGVHDN-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC(F)=CC=C1C=O |
| Molekylvikt (g/mol) | 169.11 |
| Synonym | 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde |