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Filtrerede søgeresultater
4-nitrobenzaldehyd, 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%
CAS: 99-61-6 Molekylær formel: C7H5NO3 Molekylvægt (g/mol): 151.12 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 SMIL: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
| MDL nummer | MFCD00007249 |
|---|---|
| PubChem CID | 7449 |
| Molekylvægt (g/mol) | 151.12 |
| 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 |
| SMIL | C1=CC(=CC(=C1)[N+](=O)[O-])C=O |
| IUPAC navn | 3-nitrobenzaldehyd |
| InChI nøgle | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
| Molekylær formel | C7H5NO3 |
4-nitrobenzaldehyd, 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 |
| MDL nummer | MFCD00082695 |
|---|---|
| CAS | 3395-03-7 |
4-Fluoro-3-nitrobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 42564-51-2 Molekylær formel: C7H4FNO3 Molekylvægt (g/mol): 169.111 MDL nummer: MFCD01861388 InChI nøgle: ILKWFRCNNILIJW-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde PubChem CID: 598129 IUPAC navn: 4-fluor-3-nitrobenzaldehyd SMIL: C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
| MDL nummer | MFCD01861388 |
|---|---|
| PubChem CID | 598129 |
| Molekylvægt (g/mol) | 169.111 |
| CAS | 42564-51-2 |
| Synonym | 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde |
| SMIL | C1=CC(=C(C=C1C=O)[N+](=O)[O-])F |
| IUPAC navn | 4-fluor-3-nitrobenzaldehyd |
| InChI nøgle | ILKWFRCNNILIJW-UHFFFAOYSA-N |
| Molekylær formel | C7H4FNO3 |
4'-Methoxy-2'-nitroacetanilid, 98+%
CAS: 119-81-3 Molekylær formel: C9H10N2O4 Molekylvægt (g/mol): 210.189 MDL nummer: MFCD00017018 InChI nøgle: QGEGALJODPBPGR-UHFFFAOYSA-N Synonym: n-4-methoxy-2-nitrophenyl acetamide,4'-methoxy-2'-nitroacetanilide,4-methoxy-2-nitroacetanilide,2'-nitro-p-acetanisidide,acetamide, n-4-methoxy-2-nitrophenyl,2-nitro-p-acetanisidide,p-acetanisidide, 2-nitro,4-acetamido-3-nitroanisole,2-nitro-4-methoxyacetanilide,p-acetanisidide, 2'-nitro PubChem CID: 67075 IUPAC navn: N-(4-methoxy-2-nitrophenyl)acetamid SMIL: CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]
| MDL nummer | MFCD00017018 |
|---|---|
| PubChem CID | 67075 |
| Molekylvægt (g/mol) | 210.189 |
| CAS | 119-81-3 |
| Synonym | n-4-methoxy-2-nitrophenyl acetamide,4'-methoxy-2'-nitroacetanilide,4-methoxy-2-nitroacetanilide,2'-nitro-p-acetanisidide,acetamide, n-4-methoxy-2-nitrophenyl,2-nitro-p-acetanisidide,p-acetanisidide, 2-nitro,4-acetamido-3-nitroanisole,2-nitro-4-methoxyacetanilide,p-acetanisidide, 2'-nitro |
| SMIL | CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-] |
| IUPAC navn | N-(4-methoxy-2-nitrophenyl)acetamid |
| InChI nøgle | QGEGALJODPBPGR-UHFFFAOYSA-N |
| Molekylær formel | C9H10N2O4 |
4-Methoxy-2-nitroanilin, 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 |
4,5-Dimethoxy-2-nitrobenzylbromid, 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 |
2,4-Dinitrobenzaldehyd, 98%
CAS: 528-75-6 Molekylær formel: C7H4N2O5 Molekylvægt (g/mol): 196.118 MDL nummer: MFCD00013376 InChI nøgle: ZILXIZUBLXVYPI-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l PubChem CID: 68250 IUPAC navn: 2,4-dinitrobenzaldehyd SMIL: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
| MDL nummer | MFCD00013376 |
|---|---|
| PubChem CID | 68250 |
| Molekylvægt (g/mol) | 196.118 |
| CAS | 528-75-6 |
| Synonym | benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l |
| SMIL | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O |
| IUPAC navn | 2,4-dinitrobenzaldehyd |
| InChI nøgle | ZILXIZUBLXVYPI-UHFFFAOYSA-N |
| Molekylær formel | C7H4N2O5 |
2-Bromo-4-nitro-1-(trifluoromethoxy)benzen, 98%
CAS: 200958-40-3 Molekylær formel: C7H3BrF3NO3 Molekylvægt (g/mol): 286.00 MDL nummer: MFCD04973758 InChI nøgle: LVTAFGFYMLODQP-UHFFFAOYSA-N PubChem CID: 24721641 IUPAC navn: 2-brom-4-nitro-1-(trifluormethoxy)benzen SMIL: [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1
| MDL nummer | MFCD04973758 |
|---|---|
| PubChem CID | 24721641 |
| Molekylvægt (g/mol) | 286.00 |
| CAS | 200958-40-3 |
| SMIL | [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1 |
| IUPAC navn | 2-brom-4-nitro-1-(trifluormethoxy)benzen |
| InChI nøgle | LVTAFGFYMLODQP-UHFFFAOYSA-N |
| Molekylær formel | C7H3BrF3NO3 |
2-Methoxy-4-nitrobenzonitril, 98%
CAS: 101084-96-2 Molekylær formel: C8H6N2O3 Molekylvægt (g/mol): 178.147 MDL nummer: MFCD02093781 InChI nøgle: MLIKCKXLGYEGAO-UHFFFAOYSA-N Synonym: 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile PubChem CID: 291867 IUPAC navn: 2-methoxy-4-nitrobenzonitril SMIL: COC1=C(C=CC(=C1)[N+](=O)[O-])C#N
| MDL nummer | MFCD02093781 |
|---|---|
| PubChem CID | 291867 |
| Molekylvægt (g/mol) | 178.147 |
| CAS | 101084-96-2 |
| Synonym | 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile |
| SMIL | COC1=C(C=CC(=C1)[N+](=O)[O-])C#N |
| IUPAC navn | 2-methoxy-4-nitrobenzonitril |
| InChI nøgle | MLIKCKXLGYEGAO-UHFFFAOYSA-N |
| Molekylær formel | C8H6N2O3 |
3-Methoxy-2-nitrobenzaldehyd, 97%
CAS: 53055-05-3 Molekylær formel: C8H7NO4 Molekylvægt (g/mol): 181.15 MDL nummer: MFCD00007135 InChI nøgle: GDTUACILWWLIJF-UHFFFAOYSA-N PubChem CID: 98867 IUPAC navn: 3-methoxy-2-nitrobenzaldehyd SMIL: COC1=CC=CC(C=O)=C1[N+]([O-])=O
| MDL nummer | MFCD00007135 |
|---|---|
| PubChem CID | 98867 |
| Molekylvægt (g/mol) | 181.15 |
| CAS | 53055-05-3 |
| SMIL | COC1=CC=CC(C=O)=C1[N+]([O-])=O |
| IUPAC navn | 3-methoxy-2-nitrobenzaldehyd |
| InChI nøgle | GDTUACILWWLIJF-UHFFFAOYSA-N |
| Molekylær formel | C8H7NO4 |
4-Fluoro-3-nitroanisol, 95%
CAS: 61324-93-4 Molekylær formel: C7H6FNO3 Molekylvægt (g/mol): 171.127 MDL nummer: MFCD11848442 InChI nøgle: ZRIKJXDEJYMBEJ-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitroanisole,benzene, 1-fluoro-4-methoxy-2-nitro,3-fluoro-4-nitrobenzene,-1-methoxy,ksc613a5f,2-fluoro-5-methoxynitrobenzene,2-fluoro-5-methoxy-nitrobenzene,# PubChem CID: 565653 IUPAC navn: 1-fluor-4-methoxy-2-nitrobenzen SMIL: COC1=CC(=C(C=C1)F)[N+](=O)[O-]
| MDL nummer | MFCD11848442 |
|---|---|
| PubChem CID | 565653 |
| Molekylvægt (g/mol) | 171.127 |
| CAS | 61324-93-4 |
| Synonym | 4-fluoro-3-nitroanisole,benzene, 1-fluoro-4-methoxy-2-nitro,3-fluoro-4-nitrobenzene,-1-methoxy,ksc613a5f,2-fluoro-5-methoxynitrobenzene,2-fluoro-5-methoxy-nitrobenzene,# |
| SMIL | COC1=CC(=C(C=C1)F)[N+](=O)[O-] |
| IUPAC navn | 1-fluor-4-methoxy-2-nitrobenzen |
| InChI nøgle | ZRIKJXDEJYMBEJ-UHFFFAOYSA-N |
| Molekylær formel | C7H6FNO3 |
5-Hydroxy-2-nitrobenzaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 42454-06-8 Molekylær formel: C7H5NO4 Molekylvægt (g/mol): 167.12 MDL nummer: MFCD00007332 InChI nøgle: XLYPHUGUKGMURE-UHFFFAOYSA-N Synonym: 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference PubChem CID: 39211 IUPAC navn: 5-hydroxy-2-nitrobenzaldehyd SMIL: OC1=CC=C(C(C=O)=C1)[N+]([O-])=O
| MDL nummer | MFCD00007332 |
|---|---|
| PubChem CID | 39211 |
| Molekylvægt (g/mol) | 167.12 |
| CAS | 42454-06-8 |
| Synonym | 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference |
| SMIL | OC1=CC=C(C(C=O)=C1)[N+]([O-])=O |
| IUPAC navn | 5-hydroxy-2-nitrobenzaldehyd |
| InChI nøgle | XLYPHUGUKGMURE-UHFFFAOYSA-N |
| Molekylær formel | C7H5NO4 |
5-Nitrovanillin, 97%
CAS: 6635-20-7 Molekylær formel: C8H7NO5 Molekylvægt (g/mol): 197.146 MDL nummer: MFCD00007118 InChI nøgle: ZEHYRTJBFMZHCY-UHFFFAOYSA-N Synonym: 5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline PubChem CID: 81134 ChEBI: CHEBI:48385 SMIL: COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
| MDL nummer | MFCD00007118 |
|---|---|
| PubChem CID | 81134 |
| Molekylvægt (g/mol) | 197.146 |
| CAS | 6635-20-7 |
| ChEBI | CHEBI:48385 |
| Synonym | 5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline |
| SMIL | COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O |
| InChI nøgle | ZEHYRTJBFMZHCY-UHFFFAOYSA-N |
| Molekylær formel | C8H7NO5 |