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Filtrerade sökresultat
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 |
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 |
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 |
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 |
2-Methoxy-4-nitroaniline, 98%
CAS: 97-52-9 Molekylformel: C7H8N2O3 Molekylvikt (g/mol): 168.15 MDL-nummer: MFCD00007363 InChI-nyckel: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonym: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 IUPAC-namn: 2-metoxi-4-nitroanilin LEDER: COC1=CC(=CC=C1N)[N+]([O-])=O
| Molekylformel | C7H8N2O3 |
|---|---|
| PubChem CID | 7337 |
| MDL-nummer | MFCD00007363 |
| IUPAC-namn | 2-metoxi-4-nitroanilin |
| CAS | 97-52-9 |
| InChI-nyckel | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
| LEDER | COC1=CC(=CC=C1N)[N+]([O-])=O |
| Molekylvikt (g/mol) | 168.15 |
| Synonym | fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base |
4-nitroanisol, 97 %, Thermo Scientific Chemicals
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 |
4,5-dimetoxi-2-nitrobensylklorformiat, 97 %, Thermo Scientific Chemicals
CAS: 42855-00-5 Molekylformel: C10H10ClNO6 Molekylvikt (g/mol): 275.641 MDL-nummer: MFCD00143507 InChI-nyckel: RWWPKIOWBQFXEE-UHFFFAOYSA-N Synonym: 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride PubChem CID: 3084878 IUPAC-namn: (4,5-dimetoxi-2-nitrofenyl)metylkarbonkloridat LEDER: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
| Molekylformel | C10H10ClNO6 |
|---|---|
| PubChem CID | 3084878 |
| MDL-nummer | MFCD00143507 |
| IUPAC-namn | (4,5-dimetoxi-2-nitrofenyl)metylkarbonkloridat |
| CAS | 42855-00-5 |
| InChI-nyckel | RWWPKIOWBQFXEE-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC |
| Molekylvikt (g/mol) | 275.641 |
| Synonym | 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride |
2-Chloro-5-nitrobenzaldehyde, 97%
CAS: 6361-21-3 Molekylformel: C7H4ClNO3 Molekylvikt (g/mol): 185.56 MDL-nummer: MFCD00007293 InChI-nyckel: VFVHWCKUHAEDMY-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 PubChem CID: 72933 IUPAC-namn: 2-klor-5-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1
| Molekylformel | C7H4ClNO3 |
|---|---|
| PubChem CID | 72933 |
| MDL-nummer | MFCD00007293 |
| IUPAC-namn | 2-klor-5-nitrobensaldehyd |
| CAS | 6361-21-3 |
| InChI-nyckel | VFVHWCKUHAEDMY-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1 |
| Molekylvikt (g/mol) | 185.56 |
| Synonym | benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 |
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde, 98%
CAS: 17028-61-4 Molekylformel: C8H7NO5 Molekylvikt (g/mol): 197.15 MDL-nummer: MFCD00017033 InChI-nyckel: HGKHVFKBOHFYSS-UHFFFAOYSA-N PubChem CID: 307886 IUPAC-namn: 2-hydroxi-3-metoxi-5-nitrobensaldehyd LEDER: COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O
| Molekylformel | C8H7NO5 |
|---|---|
| PubChem CID | 307886 |
| MDL-nummer | MFCD00017033 |
| IUPAC-namn | 2-hydroxi-3-metoxi-5-nitrobensaldehyd |
| CAS | 17028-61-4 |
| InChI-nyckel | HGKHVFKBOHFYSS-UHFFFAOYSA-N |
| LEDER | COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O |
| Molekylvikt (g/mol) | 197.15 |
2-Nitroanisole, 99%
CAS: 91-23-6 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007096 InChI-nyckel: CFBYEGUGFPZCNF-UHFFFAOYSA-N Synonym: 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene PubChem CID: 7048 ChEBI: CHEBI:48722 IUPAC-namn: 1-metoxi-2-nitrobensen LEDER: COC1=CC=CC=C1[N+]([O-])=O
| Molekylformel | C7H7NO3 |
|---|---|
| PubChem CID | 7048 |
| MDL-nummer | MFCD00007096 |
| IUPAC-namn | 1-metoxi-2-nitrobensen |
| CAS | 91-23-6 |
| InChI-nyckel | CFBYEGUGFPZCNF-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1[N+]([O-])=O |
| ChEBI | CHEBI:48722 |
| Molekylvikt (g/mol) | 153.14 |
| Synonym | 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene |
4,5-Dimethoxy-2-nitrobenzyl alcohol, 98%
CAS: 1016-58-6 Molekylformel: C9H11NO5 Molekylvikt (g/mol): 213.189 MDL-nummer: MFCD00014701 InChI-nyckel: WBSCOJBVYHQOFB-UHFFFAOYSA-N Synonym: 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol PubChem CID: 66097 IUPAC-namn: (4,5-dimetoxi-2-nitrofenyl)metanol LEDER: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC
| Molekylformel | C9H11NO5 |
|---|---|
| PubChem CID | 66097 |
| MDL-nummer | MFCD00014701 |
| IUPAC-namn | (4,5-dimetoxi-2-nitrofenyl)metanol |
| CAS | 1016-58-6 |
| InChI-nyckel | WBSCOJBVYHQOFB-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC |
| Molekylvikt (g/mol) | 213.189 |
| Synonym | 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol |
2-Hydroxy-5-nitrobenzaldehyde, 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 |
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 |