Nitrobenzener
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Filtrerede søgeresultater
4-Nitrobenzaldehyde, 99%
CAS: 555-16-8 Molekylær formel: C7H5NO3 Molekylvægt (g/mol): 151.12 MDL nummer: MFCD00007346 InChI nøgle: 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 navn: 4-nitrobenzaldehyd SMIL: [O-][N+](=O)C1=CC=C(C=O)C=C1
| MDL nummer | MFCD00007346 |
|---|---|
| PubChem CID | 541 |
| Molekylvægt (g/mol) | 151.12 |
| CAS | 555-16-8 |
| ChEBI | CHEBI:66926 |
| 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 |
| SMIL | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
| IUPAC navn | 4-nitrobenzaldehyd |
| InChI nøgle | BXRFQSNOROATLV-UHFFFAOYSA-N |
| Molekylær formel | C7H5NO3 |
2-nitrobenzaldehyd, 99+%, Thermo Scientific Chemicals
CAS: 552-89-6 Molekylær formel: C7H5NO3 Molekylvægt (g/mol): 151.12 InChI nøgle: 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 navn: 2-nitrobenzaldehyd SMIL: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
| PubChem CID | 11101 |
|---|---|
| Molekylvægt (g/mol) | 151.12 |
| CAS | 552-89-6 |
| ChEBI | CHEBI:66927 |
| Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
| SMIL | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
| IUPAC navn | 2-nitrobenzaldehyd |
| InChI nøgle | CMWKITSNTDAEDT-UHFFFAOYSA-N |
| Molekylær formel | C7H5NO3 |
2-Methoxy-4-nitroaniline, 98%
CAS: 97-52-9 Molekylær formel: C7H8N2O3 Molekylvægt (g/mol): 168.15 MDL nummer: MFCD00007363 InChI nøgle: 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 navn: 2-methoxy-4-nitroanilin SMIL: COC1=CC(=CC=C1N)[N+]([O-])=O
| MDL nummer | MFCD00007363 |
|---|---|
| PubChem CID | 7337 |
| Molekylvægt (g/mol) | 168.15 |
| CAS | 97-52-9 |
| 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 |
| SMIL | COC1=CC(=CC=C1N)[N+]([O-])=O |
| IUPAC navn | 2-methoxy-4-nitroanilin |
| InChI nøgle | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
| Molekylær formel | C7H8N2O3 |
2-Chloro-6-nitrobenzaldehyde, 98%
CAS: 6361-22-4 Molekylær formel: C7H4ClNO3 Molekylvægt (g/mol): 185.56 MDL nummer: MFCD00007204 InChI nøgle: RZDOUWDCYULHJX-UHFFFAOYSA-N PubChem CID: 80701 IUPAC navn: 2-chlor-6-nitrobenzaldehyd SMIL: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O
| MDL nummer | MFCD00007204 |
|---|---|
| PubChem CID | 80701 |
| Molekylvægt (g/mol) | 185.56 |
| CAS | 6361-22-4 |
| SMIL | [O-][N+](=O)C1=CC=CC(Cl)=C1C=O |
| IUPAC navn | 2-chlor-6-nitrobenzaldehyd |
| InChI nøgle | RZDOUWDCYULHJX-UHFFFAOYSA-N |
| Molekylær formel | C7H4ClNO3 |
5-Methoxy-2-nitrophenol, 98%
CAS: 704-14-3 Molekylær formel: C7H7NO4 Molekylvægt (g/mol): 169.14 MDL nummer: MFCD00100932 InChI nøgle: NRTULWPODYLFOJ-UHFFFAOYSA-N PubChem CID: 219635 IUPAC navn: 5-methoxy-2-nitrophenol SMIL: COC1=CC=C(C(O)=C1)[N+]([O-])=O
| MDL nummer | MFCD00100932 |
|---|---|
| PubChem CID | 219635 |
| Molekylvægt (g/mol) | 169.14 |
| CAS | 704-14-3 |
| SMIL | COC1=CC=C(C(O)=C1)[N+]([O-])=O |
| IUPAC navn | 5-methoxy-2-nitrophenol |
| InChI nøgle | NRTULWPODYLFOJ-UHFFFAOYSA-N |
| Molekylær formel | C7H7NO4 |
1-(3-brompropoxy)-2-nitrobenzen, 90+%, Thermo Scientific™
CAS: 104147-69-5 MDL nummer: MFCD00596660 InChI nøgle: HPZBIRIHQKSGGT-UHFFFAOYSA-N Synonym: 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene PubChem CID: 7172300 IUPAC navn: 1-(3-brompropoxy)-2-nitrobenzen SMIL: C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr
| MDL nummer | MFCD00596660 |
|---|---|
| PubChem CID | 7172300 |
| CAS | 104147-69-5 |
| Synonym | 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene |
| SMIL | C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr |
| IUPAC navn | 1-(3-brompropoxy)-2-nitrobenzen |
| InChI nøgle | HPZBIRIHQKSGGT-UHFFFAOYSA-N |
1-(4-brombutoxy)-4-nitrobenzen, 85 %, Thermo Scientific™
CAS: 55502-03-9 Molekylær formel: C10H12BrNO3 Molekylvægt (g/mol): 274.11 MDL nummer: MFCD00980317 InChI nøgle: DBRBCFJUEVSKGZ-UHFFFAOYSA-N Synonym: 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide PubChem CID: 2063669 IUPAC navn: 1-(4-brombutoxy)-4-nitrobenzen SMIL: C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr
| MDL nummer | MFCD00980317 |
|---|---|
| PubChem CID | 2063669 |
| Molekylvægt (g/mol) | 274.11 |
| CAS | 55502-03-9 |
| Synonym | 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide |
| SMIL | C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr |
| IUPAC navn | 1-(4-brombutoxy)-4-nitrobenzen |
| InChI nøgle | DBRBCFJUEVSKGZ-UHFFFAOYSA-N |
| Molekylær formel | C10H12BrNO3 |
4-Methoxy-2-nitroaniline, 97%
CAS: 96-96-8 Molekylær formel: C7H8N2O3 Molekylvægt (g/mol): 168.15 MDL nummer: MFCD00007152 InChI nøgle: 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 navn: 4-methoxy-2-nitroanilin SMIL: COC1=CC(=C(C=C1)N)[N+](=O)[O-]
| MDL nummer | MFCD00007152 |
|---|---|
| PubChem CID | 66793 |
| Molekylvægt (g/mol) | 168.15 |
| CAS | 96-96-8 |
| ChEBI | CHEBI:48973 |
| 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 |
| SMIL | COC1=CC(=C(C=C1)N)[N+](=O)[O-] |
| IUPAC navn | 4-methoxy-2-nitroanilin |
| InChI nøgle | QFMJFXFXQAFGBO-UHFFFAOYSA-N |
| Molekylær formel | C7H8N2O3 |
4-Nitroanisole, 99+%
CAS: 100-17-4 Molekylær formel: C7H7NO3 Molekylvægt (g/mol): 153.14 MDL nummer: MFCD00007327 InChI nøgle: 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 navn: 1-methoxy-4-nitrobenzen SMIL: COC1=CC=C(C=C1)[N+]([O-])=O
| MDL nummer | MFCD00007327 |
|---|---|
| PubChem CID | 7485 |
| Molekylvægt (g/mol) | 153.14 |
| CAS | 100-17-4 |
| ChEBI | CHEBI:1911 |
| 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 |
| SMIL | COC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC navn | 1-methoxy-4-nitrobenzen |
| InChI nøgle | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
| Molekylær formel | C7H7NO3 |
3-Hydroxy-4-nitrobenzaldehyde, 97%
CAS: 704-13-2 Molekylær formel: C7H5NO4 Molekylvægt (g/mol): 167.12 MDL nummer: MFCD00007109 InChI nøgle: 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 navn: 3-hydroxy-4-nitrobenzaldehyd SMIL: OC1=CC(C=O)=CC=C1[N+]([O-])=O
| MDL nummer | MFCD00007109 |
|---|---|
| PubChem CID | 69712 |
| Molekylvægt (g/mol) | 167.12 |
| CAS | 704-13-2 |
| 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 |
| SMIL | OC1=CC(C=O)=CC=C1[N+]([O-])=O |
| IUPAC navn | 3-hydroxy-4-nitrobenzaldehyd |
| InChI nøgle | AUBBVPIQUDFRQI-UHFFFAOYSA-N |
| Molekylær formel | C7H5NO4 |
2-Hydroxy-5-nitrobenzaldehyde, 98+%
CAS: 97-51-8 Molekylær formel: C7H5NO4 Molekylvægt (g/mol): 167.12 MDL nummer: MFCD00007337 InChI nøgle: 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 navn: 2-hydroxy-5-nitrobenzaldehyd SMIL: OC1=CC=C(C=C1C=O)[N+]([O-])=O
| MDL nummer | MFCD00007337 |
|---|---|
| PubChem CID | 66808 |
| Molekylvægt (g/mol) | 167.12 |
| CAS | 97-51-8 |
| 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 |
| SMIL | OC1=CC=C(C=C1C=O)[N+]([O-])=O |
| IUPAC navn | 2-hydroxy-5-nitrobenzaldehyd |
| InChI nøgle | IHFRMUGEILMHNU-UHFFFAOYSA-N |
| Molekylær formel | C7H5NO4 |
1-(2-Bromethoxy)-3-nitrobenzen, 97 %, Thermo Scientific™
CAS: 13831-59-9 Molekylær formel: C8H8BrNO3 Molekylvægt (g/mol): 246.06 MDL nummer: MFCD07783648 InChI nøgle: 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 navn: 1-(2-bromethoxy)-3-nitrobenzen SMIL: [O-][N+](=O)C1=CC=CC(OCCBr)=C1
| MDL nummer | MFCD07783648 |
|---|---|
| PubChem CID | 269626 |
| Molekylvægt (g/mol) | 246.06 |
| CAS | 13831-59-9 |
| 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 |
| SMIL | [O-][N+](=O)C1=CC=CC(OCCBr)=C1 |
| IUPAC navn | 1-(2-bromethoxy)-3-nitrobenzen |
| InChI nøgle | QBUSKXLDUNPEMZ-UHFFFAOYSA-N |
| Molekylær formel | C8H8BrNO3 |
4,5-Dimethoxy-2-nitrobenzyl bromide, 97%
CAS: 53413-67-5 Molekylær formel: C9H10BrNO4 Molekylvægt (g/mol): 276.09 InChI nøgle: UEKFEYNZISYRRH-UHFFFAOYSA-N Synonym: 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene,4,5-dimethoxy-2-nitrobenzyl bromide,1-bromomethyl-2-nitro-4,5-dimethoxybenzene,bmndmb,benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro,6-nitroveratryl bromide,acmc-1ao6p,4,5-dimenoxy-2-nitrobenzyl bromide,2-nitro-4,5-dimethoxybenzyl bromide,1-bromomethyl-4,5-dimethoxynitrobenzene PubChem CID: 3016812 IUPAC navn: 1-(brommethyl)-4,5-dimethoxy-2-nitrobenzen SMIL: COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC
| PubChem CID | 3016812 |
|---|---|
| Molekylvægt (g/mol) | 276.09 |
| CAS | 53413-67-5 |
| Synonym | 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene,4,5-dimethoxy-2-nitrobenzyl bromide,1-bromomethyl-2-nitro-4,5-dimethoxybenzene,bmndmb,benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro,6-nitroveratryl bromide,acmc-1ao6p,4,5-dimenoxy-2-nitrobenzyl bromide,2-nitro-4,5-dimethoxybenzyl bromide,1-bromomethyl-4,5-dimethoxynitrobenzene |
| SMIL | COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC |
| IUPAC navn | 1-(brommethyl)-4,5-dimethoxy-2-nitrobenzen |
| InChI nøgle | UEKFEYNZISYRRH-UHFFFAOYSA-N |
| Molekylær formel | C9H10BrNO4 |
3-jod-4-nitroanisol, 97 %, Thermo Scientific Chemicals
CAS: 214279-40-0 Molekylær formel: C7H6INO3 Molekylvægt (g/mol): 279.03 MDL nummer: MFCD01320682 InChI nøgle: 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 navn: 2-iod-4-methoxy-1-nitrobenzen SMIL: COC1=CC=C(C(I)=C1)[N+]([O-])=O
| MDL nummer | MFCD01320682 |
|---|---|
| PubChem CID | 2733456 |
| Molekylvægt (g/mol) | 279.03 |
| CAS | 214279-40-0 |
| 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 |
| SMIL | COC1=CC=C(C(I)=C1)[N+]([O-])=O |
| IUPAC navn | 2-iod-4-methoxy-1-nitrobenzen |
| InChI nøgle | NLTAHTYBZZSCIT-UHFFFAOYSA-N |
| Molekylær formel | C7H6INO3 |