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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-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 |
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-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 |
1-(3-brompropoxi)-2-nitrobensen, 90+%, Thermo Scientific™
CAS: 104147-69-5 MDL-nummer: MFCD00596660 InChI-nyckel: HPZBIRIHQKSGGT-UHFFFAOYSA-N Synonym: 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene PubChem CID: 7172300 IUPAC-namn: 1-(3-brompropoxi)-2-nitrobensen LEDER: C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr
| PubChem CID | 7172300 |
|---|---|
| MDL-nummer | MFCD00596660 |
| IUPAC-namn | 1-(3-brompropoxi)-2-nitrobensen |
| CAS | 104147-69-5 |
| InChI-nyckel | HPZBIRIHQKSGGT-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr |
| Synonym | 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene |
| MDL-nummer | MFCD00022167 |
|---|---|
| CAS | 3394-05-6 |
1-(2-brometoxi)-3-nitrobensen, 97 %, Thermo Scientific™
CAS: 13831-59-9 Molekylformel: C8H8BrNO3 Molekylvikt (g/mol): 246.06 MDL-nummer: MFCD07783648 InChI-nyckel: QBUSKXLDUNPEMZ-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-3-nitrobenzene,benzene,1-2-bromoethoxy-3-nitro,2-bromoethyl 3-nitrophenyl ether,acmc-209chl,2-bromo-3'-nitrophenetole,2-3-nitrophenoxy ethyl bromide,3-2-bromoethoxy-1-nitrobenzene PubChem CID: 269626 IUPAC-namn: 1-(2-brometoxi)-3-nitrobensen LEDER: [O-][N+](=O)C1=CC=CC(OCCBr)=C1
| Molekylformel | C8H8BrNO3 |
|---|---|
| PubChem CID | 269626 |
| MDL-nummer | MFCD07783648 |
| IUPAC-namn | 1-(2-brometoxi)-3-nitrobensen |
| CAS | 13831-59-9 |
| InChI-nyckel | QBUSKXLDUNPEMZ-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=CC(OCCBr)=C1 |
| Molekylvikt (g/mol) | 246.06 |
| Synonym | 1-2-bromoethoxy-3-nitrobenzene,benzene,1-2-bromoethoxy-3-nitro,2-bromoethyl 3-nitrophenyl ether,acmc-209chl,2-bromo-3'-nitrophenetole,2-3-nitrophenoxy ethyl bromide,3-2-bromoethoxy-1-nitrobenzene |
2-Fluoro-5-nitrobenzaldehyde, 98%
CAS: 27996-87-8 Molekylformel: C7H4FNO3 Molekylvikt (g/mol): 169.111 MDL-nummer: MFCD00042298 InChI-nyckel: VVXFDFQEIRGULC-UHFFFAOYSA-N Synonym: fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde PubChem CID: 2734770 IUPAC-namn: 2-fluor-5-nitrobensaldehyd LEDER: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F
| Molekylformel | C7H4FNO3 |
|---|---|
| PubChem CID | 2734770 |
| MDL-nummer | MFCD00042298 |
| IUPAC-namn | 2-fluor-5-nitrobensaldehyd |
| CAS | 27996-87-8 |
| InChI-nyckel | VVXFDFQEIRGULC-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1[N+](=O)[O-])C=O)F |
| Molekylvikt (g/mol) | 169.111 |
| Synonym | fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde |
4-Chloro-3-nitrobenzaldehyde, 97%
CAS: 16588-34-4 Molekylformel: C7H4ClNO3 Molekylvikt (g/mol): 185.56 MDL-nummer: MFCD00007078 InChI-nyckel: HETBKLHJEWXWBM-UHFFFAOYSA-N Synonym: 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 PubChem CID: 85505 IUPAC-namn: 4-klor-3-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
| Molekylformel | C7H4ClNO3 |
|---|---|
| PubChem CID | 85505 |
| MDL-nummer | MFCD00007078 |
| IUPAC-namn | 4-klor-3-nitrobensaldehyd |
| CAS | 16588-34-4 |
| InChI-nyckel | HETBKLHJEWXWBM-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC(C=O)=CC=C1Cl |
| Molekylvikt (g/mol) | 185.56 |
| Synonym | 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 |
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 |