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Filtrerade sökresultat
| MDL-nummer | MFCD00022167 |
|---|---|
| CAS | 3394-05-6 |
1-nitro-2-(n-oktyloxi)bensen, 98 %, Thermo Scientific Chemicals
CAS: 37682-29-4 Molekylformel: C14H21NO3 Molekylvikt (g/mol): 251.326 MDL-nummer: MFCD00014693 InChI-nyckel: CXVOIIMJZFREMM-UHFFFAOYSA-N Synonym: 2-nitrophenyl octyl ether,1-nitro-2-octyloxy benzene,octyl o-nitrophenyl ether,2-nitrophenyl n-octyl ether,2-octyloxy nitrobenzene,benzene, 1-nitro-2-octyloxy,1-2-nitrophenoxy octane,1-nitro-2-octyloxybenzene,2-n-octyloxy nitrobenzene,npoe PubChem CID: 169952 IUPAC-namn: 1-nitro-2-oktoxibensen LEDER: CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
| Molekylformel | C14H21NO3 |
|---|---|
| PubChem CID | 169952 |
| MDL-nummer | MFCD00014693 |
| IUPAC-namn | 1-nitro-2-oktoxibensen |
| CAS | 37682-29-4 |
| InChI-nyckel | CXVOIIMJZFREMM-UHFFFAOYSA-N |
| LEDER | CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-] |
| Molekylvikt (g/mol) | 251.326 |
| Synonym | 2-nitrophenyl octyl ether,1-nitro-2-octyloxy benzene,octyl o-nitrophenyl ether,2-nitrophenyl n-octyl ether,2-octyloxy nitrobenzene,benzene, 1-nitro-2-octyloxy,1-2-nitrophenoxy octane,1-nitro-2-octyloxybenzene,2-n-octyloxy nitrobenzene,npoe |
4,5-Dimethoxy-2-nitrobenzyl bromide, 97%
CAS: 53413-67-5 Molekylformel: C9H10BrNO4 Molekylvikt (g/mol): 276.09 InChI-nyckel: 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-namn: 1-(brommetyl)-4,5-dimetoxi-2-nitrobensen LEDER: COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC
| Molekylformel | C9H10BrNO4 |
|---|---|
| PubChem CID | 3016812 |
| IUPAC-namn | 1-(brommetyl)-4,5-dimetoxi-2-nitrobensen |
| CAS | 53413-67-5 |
| InChI-nyckel | UEKFEYNZISYRRH-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC |
| Molekylvikt (g/mol) | 276.09 |
| 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 |
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 |
4-hydroxi-3-nitrobensaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 3011-34-5 Molekylformel: C7H5NO4 Molekylvikt (g/mol): 167.12 MDL-nummer: MFCD00007117 InChI-nyckel: YTHJCZRFJGXPTL-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f PubChem CID: 18169 LEDER: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
| Molekylformel | C7H5NO4 |
|---|---|
| PubChem CID | 18169 |
| MDL-nummer | MFCD00007117 |
| CAS | 3011-34-5 |
| InChI-nyckel | YTHJCZRFJGXPTL-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C=O)[N+](=O)[O-])O |
| Molekylvikt (g/mol) | 167.12 |
| Synonym | 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f |
4'-Methoxy-2'-nitroacetanilide, 98+%
CAS: 119-81-3 Molekylformel: C9H10N2O4 Molekylvikt (g/mol): 210.189 MDL-nummer: MFCD00017018 InChI-nyckel: 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-namn: N-(4-metoxi-2-nitrofenyl)acetamid LEDER: CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]
| Molekylformel | C9H10N2O4 |
|---|---|
| PubChem CID | 67075 |
| MDL-nummer | MFCD00017018 |
| IUPAC-namn | N-(4-metoxi-2-nitrofenyl)acetamid |
| CAS | 119-81-3 |
| InChI-nyckel | QGEGALJODPBPGR-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 210.189 |
| 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 |
4-Fluoro-2-nitrobenzaldehyde, 98%
CAS: 2923-96-8 Molekylformel: C7H4FNO3 Molekylvikt (g/mol): 169.11 MDL-nummer: MFCD01666439 InChI-nyckel: ORCGMGUNVGVHDN-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde PubChem CID: 76226 IUPAC-namn: 4-fluor-2-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC(F)=CC=C1C=O
| Molekylformel | C7H4FNO3 |
|---|---|
| PubChem CID | 76226 |
| MDL-nummer | MFCD01666439 |
| IUPAC-namn | 4-fluor-2-nitrobensaldehyd |
| CAS | 2923-96-8 |
| InChI-nyckel | ORCGMGUNVGVHDN-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC(F)=CC=C1C=O |
| Molekylvikt (g/mol) | 169.11 |
| Synonym | 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde |
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 |
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-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 |
3-nitrobensaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 99-61-6 Molekylformel: C7H5NO3 MDL-nummer: MFCD00007249 InChI-nyckel: 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-namn: 3-nitrobensaldehyd
| Molekylformel | C7H5NO3 |
|---|---|
| PubChem CID | 7449 |
| MDL-nummer | MFCD00007249 |
| IUPAC-namn | 3-nitrobensaldehyd |
| CAS | 99-61-6 |
| InChI-nyckel | 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 |
2-Bromo-4-nitro-1-(trifluoromethoxy)benzene, 98%
CAS: 200958-40-3 Molekylformel: C7H3BrF3NO3 Molekylvikt (g/mol): 286.00 MDL-nummer: MFCD04973758 InChI-nyckel: LVTAFGFYMLODQP-UHFFFAOYSA-N PubChem CID: 24721641 IUPAC-namn: 2-brom-4-nitro-l-(trifluormetoxi)bensen LEDER: [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1
| Molekylformel | C7H3BrF3NO3 |
|---|---|
| PubChem CID | 24721641 |
| MDL-nummer | MFCD04973758 |
| IUPAC-namn | 2-brom-4-nitro-l-(trifluormetoxi)bensen |
| CAS | 200958-40-3 |
| InChI-nyckel | LVTAFGFYMLODQP-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1 |
| Molekylvikt (g/mol) | 286.00 |
5-Fluoro-2-nitrobenzaldehyde, 98%
CAS: 395-81-3 Molekylformel: C7H4FNO3 Molekylvikt (g/mol): 169.11 MDL-nummer: MFCD00153175 InChI-nyckel: KKAFVHUJZPVWND-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorobenzaldehyde,5-fluoro-2-nitrobenzadehyde,benzaldehyde, 5-fluoro-2-nitro,4-fluoro-2-formylnitrobenzene,5-fluoro-2-nitro-benzaldehyde,5-fluioro-2-nitrobenzaldehyde,pubchem3078,acmc-209j6a,3-fluoro-6-nitrobenzaldehyde,ksc581k6t PubChem CID: 587090 IUPAC-namn: 5-fluor-2-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC=C(F)C=C1C=O
| Molekylformel | C7H4FNO3 |
|---|---|
| PubChem CID | 587090 |
| MDL-nummer | MFCD00153175 |
| IUPAC-namn | 5-fluor-2-nitrobensaldehyd |
| CAS | 395-81-3 |
| InChI-nyckel | KKAFVHUJZPVWND-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C(F)C=C1C=O |
| Molekylvikt (g/mol) | 169.11 |
| Synonym | 2-nitro-5-fluorobenzaldehyde,5-fluoro-2-nitrobenzadehyde,benzaldehyde, 5-fluoro-2-nitro,4-fluoro-2-formylnitrobenzene,5-fluoro-2-nitro-benzaldehyde,5-fluioro-2-nitrobenzaldehyde,pubchem3078,acmc-209j6a,3-fluoro-6-nitrobenzaldehyde,ksc581k6t |
1-Difluoromethoxy-3-nitrobenzene, 98%, Thermo Scientific Chemicals
CAS: 22236-07-3 Molekylformel: C7H5F2NO3 Molekylvikt (g/mol): 189.12 MDL-nummer: MFCD03407974 InChI-nyckel: NYVCZALWNPMMSQ-UHFFFAOYSA-N Synonym: 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole PubChem CID: 2774117 IUPAC-namn: 1-(difluormetoxi)-3-nitrobensen LEDER: [O-][N+](=O)C1=CC=CC(OC(F)F)=C1
| Molekylformel | C7H5F2NO3 |
|---|---|
| PubChem CID | 2774117 |
| MDL-nummer | MFCD03407974 |
| IUPAC-namn | 1-(difluormetoxi)-3-nitrobensen |
| CAS | 22236-07-3 |
| InChI-nyckel | NYVCZALWNPMMSQ-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=CC(OC(F)F)=C1 |
| Molekylvikt (g/mol) | 189.12 |
| Synonym | 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole |