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Risultati della ricerca filtrata
4-Nitrobenzaldehyde, 99%
CAS: 555-16-8 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.12 Numero MDL: MFCD00007346 InChI Key: BXRFQSNOROATLV-UHFFFAOYSA-N Sinonimo: 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 Name: 4-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
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Per saperne di più
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007346 |
| PubChem CID | 541 |
| Formula molecolare | C7H5NO3 |
| CAS | 555-16-8 |
| Molecular Weight (g/mol) | 151.12 |
| ChEBI | CHEBI:66926 |
| SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
| IUPAC Name | 4-nitrobenzaldehyde |
| InChI Key | BXRFQSNOROATLV-UHFFFAOYSA-N |
2-Nitrobenzaldehyde, 99+%
CAS: 552-89-6 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.12 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinonimo: 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 Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | 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 |
| Formula molecolare | C7H5NO3 |
| CAS | 552-89-6 |
| Molecular Weight (g/mol) | 151.12 |
| ChEBI | CHEBI:66927 |
| SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
| IUPAC Name | 2-nitrobenzaldehyde |
| InChI Key | CMWKITSNTDAEDT-UHFFFAOYSA-N |
3-Nitrobenzaldehyde, 99%
CAS: 99-61-6 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.12 Numero MDL: MFCD00007249 InChI Key: ZETIVVHRRQLWFW-UHFFFAOYSA-N Sinonimo: 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 Name: 3-nitrobenzaldehyde SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
| Sinonimo | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
|---|---|
| Numero MDL | MFCD00007249 |
| PubChem CID | 7449 |
| Formula molecolare | C7H5NO3 |
| CAS | 99-61-6 |
| Molecular Weight (g/mol) | 151.12 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C=O |
| IUPAC Name | 3-nitrobenzaldehyde |
| InChI Key | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
4-Nitrobenzaldehyde, 99%
CAS: 555-16-8 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.12 Numero MDL: MFCD00007346 InChI Key: BXRFQSNOROATLV-UHFFFAOYSA-N Sinonimo: 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 Name: 4-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007346 |
| PubChem CID | 541 |
| Formula molecolare | C7H5NO3 |
| CAS | 555-16-8 |
| Molecular Weight (g/mol) | 151.12 |
| ChEBI | CHEBI:66926 |
| SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
| IUPAC Name | 4-nitrobenzaldehyde |
| InChI Key | BXRFQSNOROATLV-UHFFFAOYSA-N |
2-Bromo-5-nitroanisole, 98%
CAS: 77337-82-7 Formula molecolare: C7H6BrNO3 Molecular Weight (g/mol): 232.033 Numero MDL: MFCD00041250 InChI Key: NTKADLOYTKVXQN-UHFFFAOYSA-N Sinonimo: 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole PubChem CID: 101293 IUPAC Name: 1-bromo-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Br
| Sinonimo | 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole |
|---|---|
| Numero MDL | MFCD00041250 |
| PubChem CID | 101293 |
| Formula molecolare | C7H6BrNO3 |
| CAS | 77337-82-7 |
| Molecular Weight (g/mol) | 232.033 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])Br |
| IUPAC Name | 1-bromo-2-methoxy-4-nitrobenzene |
| InChI Key | NTKADLOYTKVXQN-UHFFFAOYSA-N |
4-Fluoro-3-nitrobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 42564-51-2 Formula molecolare: C7H4FNO3 Molecular Weight (g/mol): 169.111 Numero MDL: MFCD01861388 InChI Key: ILKWFRCNNILIJW-UHFFFAOYSA-N Sinonimo: 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 Name: 4-fluoro-3-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD01861388 |
| PubChem CID | 598129 |
| Formula molecolare | C7H4FNO3 |
| CAS | 42564-51-2 |
| Molecular Weight (g/mol) | 169.111 |
| SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])F |
| IUPAC Name | 4-fluoro-3-nitrobenzaldehyde |
| InChI Key | ILKWFRCNNILIJW-UHFFFAOYSA-N |
3-Nitrobenzaldehyde, 99%
CAS: 99-61-6 Formula molecolare: C7H5NO3 Numero MDL: MFCD00007249 InChI Key: ZETIVVHRRQLWFW-UHFFFAOYSA-N Sinonimo: 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 Name: 3-nitrobenzaldehyde
| Sinonimo | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
|---|---|
| Numero MDL | MFCD00007249 |
| PubChem CID | 7449 |
| Formula molecolare | C7H5NO3 |
| CAS | 99-61-6 |
| IUPAC Name | 3-nitrobenzaldehyde |
| InChI Key | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
2-Nitrobenzaldehyde, 98+%
CAS: 552-89-6 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.121 Numero MDL: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinonimo: 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 Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
| Sinonimo | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
|---|---|
| Numero MDL | MFCD00007132 |
| PubChem CID | 11101 |
| Formula molecolare | C7H5NO3 |
| CAS | 552-89-6 |
| Molecular Weight (g/mol) | 151.121 |
| ChEBI | CHEBI:66927 |
| SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
| IUPAC Name | 2-nitrobenzaldehyde |
| InChI Key | CMWKITSNTDAEDT-UHFFFAOYSA-N |
| Numero MDL | MFCD00082695 |
|---|---|
| CAS | 3395-03-7 |
4-Bromo-2-fluoro-6-nitroanisole, 97%
CAS: 74266-66-3 Formula molecolare: C7H5BrFNO3 Molecular Weight (g/mol): 250.02 Numero MDL: MFCD00013374 InChI Key: CVCAYLYLJKBSNV-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00013374 |
| PubChem CID | 557159 |
| Formula molecolare | C7H5BrFNO3 |
| CAS | 74266-66-3 |
| Molecular Weight (g/mol) | 250.02 |
| SMILES | COC1=C(F)C=C(Br)C=C1[N+]([O-])=O |
| IUPAC Name | 5-bromo-1-fluoro-2-methoxy-3-nitrobenzene |
| InChI Key | CVCAYLYLJKBSNV-UHFFFAOYSA-N |
2-Bromo-4-nitro-1-(trifluoromethoxy)benzene, 98%
CAS: 200958-40-3 Formula molecolare: C7H3BrF3NO3 Molecular Weight (g/mol): 286.00 Numero MDL: MFCD04973758 InChI Key: LVTAFGFYMLODQP-UHFFFAOYSA-N PubChem CID: 24721641 IUPAC Name: 2-bromo-4-nitro-1-(trifluoromethoxy)benzene SMILES: [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1
| Numero MDL | MFCD04973758 |
|---|---|
| PubChem CID | 24721641 |
| Formula molecolare | C7H3BrF3NO3 |
| CAS | 200958-40-3 |
| Molecular Weight (g/mol) | 286.00 |
| SMILES | [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1 |
| IUPAC Name | 2-bromo-4-nitro-1-(trifluoromethoxy)benzene |
| InChI Key | LVTAFGFYMLODQP-UHFFFAOYSA-N |
5-Bromo-3-nitrosalicylaldehyde, 97%
CAS: 16634-88-1 Formula molecolare: C7H4BrNO4 Molecular Weight (g/mol): 246.016 Numero MDL: MFCD00130110 InChI Key: YEYPSUQQZNDKDE-UHFFFAOYSA-N Sinonimo: 5-bromo-2-hydroxy-3-nitrobenzaldehyde,5-bromo-3-nitrosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-nitro,3-nitro-5-bromosalicylaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-nitro,salicylaldehyde, 5-bromo-3-nitro,acmc-209du3,5-bromo-3-nitrosalicyladehyde,2-hydroxy-3-nitro-5-bromobenzaldehyde PubChem CID: 618699 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br
| Sinonimo | 5-bromo-2-hydroxy-3-nitrobenzaldehyde,5-bromo-3-nitrosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-nitro,3-nitro-5-bromosalicylaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-nitro,salicylaldehyde, 5-bromo-3-nitro,acmc-209du3,5-bromo-3-nitrosalicyladehyde,2-hydroxy-3-nitro-5-bromobenzaldehyde |
|---|---|
| Numero MDL | MFCD00130110 |
| PubChem CID | 618699 |
| Formula molecolare | C7H4BrNO4 |
| CAS | 16634-88-1 |
| Molecular Weight (g/mol) | 246.016 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br |
| InChI Key | YEYPSUQQZNDKDE-UHFFFAOYSA-N |
2-Methoxy-4-nitrobenzonitrile, 98%
CAS: 101084-96-2 Formula molecolare: C8H6N2O3 Molecular Weight (g/mol): 178.147 Numero MDL: MFCD02093781 InChI Key: MLIKCKXLGYEGAO-UHFFFAOYSA-N Sinonimo: 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 Name: 2-methoxy-4-nitrobenzonitrile SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])C#N
| Sinonimo | 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile |
|---|---|
| Numero MDL | MFCD02093781 |
| PubChem CID | 291867 |
| Formula molecolare | C8H6N2O3 |
| CAS | 101084-96-2 |
| Molecular Weight (g/mol) | 178.147 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])C#N |
| IUPAC Name | 2-methoxy-4-nitrobenzonitrile |
| InChI Key | MLIKCKXLGYEGAO-UHFFFAOYSA-N |
4-Fluoro-3-nitroanisole, 95%
CAS: 61324-93-4 Formula molecolare: C7H6FNO3 Molecular Weight (g/mol): 171.127 Numero MDL: MFCD11848442 InChI Key: ZRIKJXDEJYMBEJ-UHFFFAOYSA-N Sinonimo: 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-]
| Sinonimo | 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,# |
|---|---|
| Numero MDL | MFCD11848442 |
| PubChem CID | 565653 |
| Formula molecolare | C7H6FNO3 |
| CAS | 61324-93-4 |
| Molecular Weight (g/mol) | 171.127 |
| SMILES | COC1=CC(=C(C=C1)F)[N+](=O)[O-] |
| IUPAC Name | 1-fluoro-4-methoxy-2-nitrobenzene |
| InChI Key | ZRIKJXDEJYMBEJ-UHFFFAOYSA-N |
3-Iodo-4-nitroanisole, 97%
CAS: 214279-40-0 Formula molecolare: C7H6INO3 Molecular Weight (g/mol): 279.03 Numero MDL: MFCD01320682 InChI Key: NLTAHTYBZZSCIT-UHFFFAOYSA-N Sinonimo: 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 Name: 2-iodo-4-methoxy-1-nitrobenzene SMILES: COC1=CC=C(C(I)=C1)[N+]([O-])=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD01320682 |
| PubChem CID | 2733456 |
| Formula molecolare | C7H6INO3 |
| CAS | 214279-40-0 |
| Molecular Weight (g/mol) | 279.03 |
| SMILES | COC1=CC=C(C(I)=C1)[N+]([O-])=O |
| IUPAC Name | 2-iodo-4-methoxy-1-nitrobenzene |
| InChI Key | NLTAHTYBZZSCIT-UHFFFAOYSA-N |