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Filtered Search Results
2-Methoxy-4-nitroaniline, 98%
CAS: 97-52-9 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00007363 InChI Key: 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 Name: 2-methoxy-4-nitroaniline SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O
| PubChem CID | 7337 |
|---|---|
| CAS | 97-52-9 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00007363 |
| SMILES | COC1=CC(=CC=C1N)[N+]([O-])=O |
| 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 |
| IUPAC Name | 2-methoxy-4-nitroaniline |
| InChI Key | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
| CAS | 3394-05-6 |
|---|---|
| MDL Number | MFCD00022167 |
5-Hydroxy-2-nitrobenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 42454-06-8 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007332 InChI Key: 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 Name: 5-hydroxy-2-nitrobenzaldehyde SMILES: OC1=CC=C(C(C=O)=C1)[N+]([O-])=O
| PubChem CID | 39211 |
|---|---|
| CAS | 42454-06-8 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00007332 |
| SMILES | OC1=CC=C(C(C=O)=C1)[N+]([O-])=O |
| 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 |
| IUPAC Name | 5-hydroxy-2-nitrobenzaldehyde |
| InChI Key | XLYPHUGUKGMURE-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
2-Methoxy-4-nitrophenyl isothiocyanate, 97%
CAS: 190774-55-1 Molecular Formula: C8H6N2O3S Molecular Weight (g/mol): 210.207 MDL Number: MFCD00041379 InChI Key: NXWXXLFRMVILJN-UHFFFAOYSA-N Synonym: 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci PubChem CID: 610837 IUPAC Name: 1-isothiocyanato-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S
| PubChem CID | 610837 |
|---|---|
| CAS | 190774-55-1 |
| Molecular Weight (g/mol) | 210.207 |
| MDL Number | MFCD00041379 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S |
| Synonym | 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci |
| IUPAC Name | 1-isothiocyanato-2-methoxy-4-nitrobenzene |
| InChI Key | NXWXXLFRMVILJN-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O3S |
1-Difluoromethoxy-3-nitrobenzene, 98%, Thermo Scientific Chemicals
CAS: 22236-07-3 Molecular Formula: C7H5F2NO3 Molecular Weight (g/mol): 189.12 MDL Number: MFCD03407974 InChI Key: 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 Name: 1-(difluoromethoxy)-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(OC(F)F)=C1
| PubChem CID | 2774117 |
|---|---|
| CAS | 22236-07-3 |
| Molecular Weight (g/mol) | 189.12 |
| MDL Number | MFCD03407974 |
| SMILES | [O-][N+](=O)C1=CC=CC(OC(F)F)=C1 |
| 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 |
| IUPAC Name | 1-(difluoromethoxy)-3-nitrobenzene |
| InChI Key | NYVCZALWNPMMSQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5F2NO3 |
4,5-Dimethoxy-2-nitrobenzyl alcohol, 98%
CAS: 1016-58-6 Molecular Formula: C9H11NO5 Molecular Weight (g/mol): 213.189 MDL Number: MFCD00014701 InChI Key: WBSCOJBVYHQOFB-UHFFFAOYSA-N Synonym: 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol PubChem CID: 66097 IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methanol SMILES: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC
| PubChem CID | 66097 |
|---|---|
| CAS | 1016-58-6 |
| Molecular Weight (g/mol) | 213.189 |
| MDL Number | MFCD00014701 |
| SMILES | COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC |
| Synonym | 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol |
| IUPAC Name | (4,5-dimethoxy-2-nitrophenyl)methanol |
| InChI Key | WBSCOJBVYHQOFB-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO5 |
2-Fluoro-5-nitrobenzaldehyde, 98%
CAS: 27996-87-8 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.111 MDL Number: MFCD00042298 InChI Key: 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 Name: 2-fluoro-5-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F
| PubChem CID | 2734770 |
|---|---|
| CAS | 27996-87-8 |
| Molecular Weight (g/mol) | 169.111 |
| MDL Number | MFCD00042298 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C=O)F |
| 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 |
| IUPAC Name | 2-fluoro-5-nitrobenzaldehyde |
| InChI Key | VVXFDFQEIRGULC-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO3 |
4-Bromo-2-fluoro-6-nitroanisole, 97%
CAS: 74266-66-3 Molecular Formula: C7H5BrFNO3 Molecular Weight (g/mol): 250.02 MDL Number: MFCD00013374 InChI Key: CVCAYLYLJKBSNV-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoro-6-nitroanisole,5-bromo-3-fluoro-2-methoxy-1-nitrobenzene,5-bromo-1-fluoro-2-methoxy-3-nitro-benzene,benzene, 5-bromo-1-fluoro-2-methoxy-3-nitro,4-bromo-2-fluoro-6-nitrophenyl methyl ether,timtec-bb sbb005948,acmc-20amnn,pubchem4134,4-bromo-2-fluoro-6-nitroanisol PubChem CID: 557159 IUPAC Name: 5-bromo-1-fluoro-2-methoxy-3-nitrobenzene SMILES: COC1=C(F)C=C(Br)C=C1[N+]([O-])=O
| PubChem CID | 557159 |
|---|---|
| CAS | 74266-66-3 |
| Molecular Weight (g/mol) | 250.02 |
| MDL Number | MFCD00013374 |
| SMILES | COC1=C(F)C=C(Br)C=C1[N+]([O-])=O |
| Synonym | 4-bromo-2-fluoro-6-nitroanisole,5-bromo-3-fluoro-2-methoxy-1-nitrobenzene,5-bromo-1-fluoro-2-methoxy-3-nitro-benzene,benzene, 5-bromo-1-fluoro-2-methoxy-3-nitro,4-bromo-2-fluoro-6-nitrophenyl methyl ether,timtec-bb sbb005948,acmc-20amnn,pubchem4134,4-bromo-2-fluoro-6-nitroanisol |
| IUPAC Name | 5-bromo-1-fluoro-2-methoxy-3-nitrobenzene |
| InChI Key | CVCAYLYLJKBSNV-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrFNO3 |
4-Fluoro-2-nitroanisole, 98%
CAS: 445-83-0 Molecular Formula: C7H6FNO3 Molecular Weight (g/mol): 171.13 MDL Number: MFCD00013375 InChI Key: FWLPYISRFBKEKV-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j PubChem CID: 565656 IUPAC Name: 4-fluoro-1-methoxy-2-nitrobenzene SMILES: COC1=C(C=C(F)C=C1)[N+]([O-])=O
| PubChem CID | 565656 |
|---|---|
| CAS | 445-83-0 |
| Molecular Weight (g/mol) | 171.13 |
| MDL Number | MFCD00013375 |
| SMILES | COC1=C(C=C(F)C=C1)[N+]([O-])=O |
| Synonym | 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j |
| IUPAC Name | 4-fluoro-1-methoxy-2-nitrobenzene |
| InChI Key | FWLPYISRFBKEKV-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO3 |
4-Fluoro-3-nitroanisole, 95%
CAS: 61324-93-4 Molecular Formula: C7H6FNO3 Molecular Weight (g/mol): 171.127 MDL Number: MFCD11848442 InChI Key: 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 Name: 1-fluoro-4-methoxy-2-nitrobenzene SMILES: COC1=CC(=C(C=C1)F)[N+](=O)[O-]
| PubChem CID | 565653 |
|---|---|
| CAS | 61324-93-4 |
| Molecular Weight (g/mol) | 171.127 |
| MDL Number | MFCD11848442 |
| SMILES | COC1=CC(=C(C=C1)F)[N+](=O)[O-] |
| 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,# |
| IUPAC Name | 1-fluoro-4-methoxy-2-nitrobenzene |
| InChI Key | ZRIKJXDEJYMBEJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO3 |
4-Fluoro-2-nitrobenzaldehyde, 98%
CAS: 2923-96-8 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.11 MDL Number: MFCD01666439 InChI Key: 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 Name: 4-fluoro-2-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC(F)=CC=C1C=O
| PubChem CID | 76226 |
|---|---|
| CAS | 2923-96-8 |
| Molecular Weight (g/mol) | 169.11 |
| MDL Number | MFCD01666439 |
| SMILES | [O-][N+](=O)C1=CC(F)=CC=C1C=O |
| 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 |
| IUPAC Name | 4-fluoro-2-nitrobenzaldehyde |
| InChI Key | ORCGMGUNVGVHDN-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO3 |
| CAS | 3395-03-7 |
|---|---|
| MDL Number | MFCD00082695 |
4-Iodo-3-nitroanisole, 98+%
CAS: 58755-70-7 Molecular Formula: C7H6INO3 Molecular Weight (g/mol): 279.033 MDL Number: MFCD00024195 InChI Key: JWZODIRSJJQOKY-UHFFFAOYSA-N Synonym: 4-iodo-3-nitroanisole,3-nitro-4-iodoanisole,2-iodo-5-methoxynitrobenzene,1-iodo-4-methoxy-2-nitro-benzene,benzene, 1-iodo-4-methoxy-2-nitro,3-nitro-4-iodoanisol,acmc-1b13g,ksc494s9p,1-iodo-2-nitro-4-methoxybenzene,attercop-chm at115569 PubChem CID: 292659 IUPAC Name: 1-iodo-4-methoxy-2-nitrobenzene SMILES: COC1=CC(=C(C=C1)I)[N+](=O)[O-]
| PubChem CID | 292659 |
|---|---|
| CAS | 58755-70-7 |
| Molecular Weight (g/mol) | 279.033 |
| MDL Number | MFCD00024195 |
| SMILES | COC1=CC(=C(C=C1)I)[N+](=O)[O-] |
| Synonym | 4-iodo-3-nitroanisole,3-nitro-4-iodoanisole,2-iodo-5-methoxynitrobenzene,1-iodo-4-methoxy-2-nitro-benzene,benzene, 1-iodo-4-methoxy-2-nitro,3-nitro-4-iodoanisol,acmc-1b13g,ksc494s9p,1-iodo-2-nitro-4-methoxybenzene,attercop-chm at115569 |
| IUPAC Name | 1-iodo-4-methoxy-2-nitrobenzene |
| InChI Key | JWZODIRSJJQOKY-UHFFFAOYSA-N |
| Molecular Formula | C7H6INO3 |
4-Methyl-3-nitrobenzaldehyde, 98%
CAS: 31680-07-6 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00017011 InChI Key: KHWGAWBXQOKXIJ-UHFFFAOYSA-N Synonym: 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde PubChem CID: 1798998 IUPAC Name: 4-methyl-3-nitrobenzaldehyde SMILES: CC1=CC=C(C=O)C=C1[N+]([O-])=O
| PubChem CID | 1798998 |
|---|---|
| CAS | 31680-07-6 |
| Molecular Weight (g/mol) | 165.15 |
| MDL Number | MFCD00017011 |
| SMILES | CC1=CC=C(C=O)C=C1[N+]([O-])=O |
| Synonym | 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde |
| IUPAC Name | 4-methyl-3-nitrobenzaldehyde |
| InChI Key | KHWGAWBXQOKXIJ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO3 |
4,5-Dimethoxy-2-nitrobenzyl chloroformate, 97%
CAS: 42855-00-5 Molecular Formula: C10H10ClNO6 Molecular Weight (g/mol): 275.641 MDL Number: MFCD00143507 InChI Key: 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 Name: (4,5-dimethoxy-2-nitrophenyl)methyl carbonochloridate SMILES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
| PubChem CID | 3084878 |
|---|---|
| CAS | 42855-00-5 |
| Molecular Weight (g/mol) | 275.641 |
| MDL Number | MFCD00143507 |
| SMILES | COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC |
| 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 |
| IUPAC Name | (4,5-dimethoxy-2-nitrophenyl)methyl carbonochloridate |
| InChI Key | RWWPKIOWBQFXEE-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClNO6 |