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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 |
6-nitroveratraldehyd, 96 %, Thermo Scientific Chemicals
CAS: 20357-25-9 Molekylær formel: C9H9NO5 Molekylvægt (g/mol): 211.17 MDL nummer: MFCD00007134 InChI nøgle: 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 navn: 4,5-dimethoxy-2-nitrobenzaldehyd SMIL: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
| MDL nummer | MFCD00007134 |
|---|---|
| PubChem CID | 88505 |
| Molekylvægt (g/mol) | 211.17 |
| CAS | 20357-25-9 |
| 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 |
| SMIL | COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O |
| IUPAC navn | 4,5-dimethoxy-2-nitrobenzaldehyd |
| InChI nøgle | YWSPWKXREVSQCA-UHFFFAOYSA-N |
| Molekylær formel | C9H9NO5 |
1,2-dimethoxy-4,5-dinitrobenzen, 96 %, Thermo Scientific Chemicals
CAS: 3395-03-7 MDL nummer: MFCD00082695
| MDL nummer | MFCD00082695 |
|---|---|
| CAS | 3395-03-7 |
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 |
4-Methoxy-2-nitroaniline, 99%
CAS: 96-96-8 Molekylær formel: C7H8N2O3 Molekylvægt (g/mol): 168.152 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) | 168.152 |
| 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-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 |
3-nitrobenzaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 99-61-6 Molekylær formel: C7H5NO3 MDL nummer: MFCD00007249 InChI nøgle: 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 navn: 3-nitrobenzaldehyd
| MDL nummer | MFCD00007249 |
|---|---|
| PubChem CID | 7449 |
| CAS | 99-61-6 |
| 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 |
| IUPAC navn | 3-nitrobenzaldehyd |
| InChI nøgle | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
| Molekylær formel | C7H5NO3 |
2-nitrobenzaldehyd, 97 %, Thermo Scientific™
CAS: 552-89-6 Molekylær formel: C7H5NO3 Molekylvægt (g/mol): 151.121 MDL nummer: MFCD00007132 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-]
| MDL nummer | MFCD00007132 |
|---|---|
| PubChem CID | 11101 |
| Molekylvægt (g/mol) | 151.121 |
| 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 |
4-Chloro-3-nitrobenzaldehyde, 97%
CAS: 16588-34-4 Molekylær formel: C7H4ClNO3 Molekylvægt (g/mol): 185.56 MDL nummer: MFCD00007078 InChI nøgle: 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 navn: 4-chlor-3-nitrobenzaldehyd SMIL: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
| MDL nummer | MFCD00007078 |
|---|---|
| PubChem CID | 85505 |
| Molekylvægt (g/mol) | 185.56 |
| CAS | 16588-34-4 |
| 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 |
| SMIL | [O-][N+](=O)C1=CC(C=O)=CC=C1Cl |
| IUPAC navn | 4-chlor-3-nitrobenzaldehyd |
| InChI nøgle | HETBKLHJEWXWBM-UHFFFAOYSA-N |
| Molekylær formel | C7H4ClNO3 |
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 |
4,5-dimethoxy-2-nitrobenzylchlorformiat, 97 %, Thermo Scientific Chemicals
CAS: 42855-00-5 Molekylær formel: C10H10ClNO6 Molekylvægt (g/mol): 275.641 MDL nummer: MFCD00143507 InChI nøgle: 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 navn: (4,5-dimethoxy-2-nitrophenyl)methylcarbonochloridat SMIL: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
| MDL nummer | MFCD00143507 |
|---|---|
| PubChem CID | 3084878 |
| Molekylvægt (g/mol) | 275.641 |
| CAS | 42855-00-5 |
| 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 |
| SMIL | COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC |
| IUPAC navn | (4,5-dimethoxy-2-nitrophenyl)methylcarbonochloridat |
| InChI nøgle | RWWPKIOWBQFXEE-UHFFFAOYSA-N |
| Molekylær formel | C10H10ClNO6 |
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 |
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 |
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 |