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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 |
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-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-]
| 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 |
| Numero MDL | MFCD00082695 |
|---|---|
| CAS | 3395-03-7 |
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 |
3-Methoxy-2-nitrobenzaldehyde, 97%
CAS: 53055-05-3 Formula molecolare: C8H7NO4 Molecular Weight (g/mol): 181.15 Numero MDL: MFCD00007135 InChI Key: GDTUACILWWLIJF-UHFFFAOYSA-N PubChem CID: 98867 IUPAC Name: 3-methoxy-2-nitrobenzaldehyde SMILES: COC1=CC=CC(C=O)=C1[N+]([O-])=O
| Numero MDL | MFCD00007135 |
|---|---|
| PubChem CID | 98867 |
| Formula molecolare | C8H7NO4 |
| CAS | 53055-05-3 |
| Molecular Weight (g/mol) | 181.15 |
| SMILES | COC1=CC=CC(C=O)=C1[N+]([O-])=O |
| IUPAC Name | 3-methoxy-2-nitrobenzaldehyde |
| InChI Key | GDTUACILWWLIJF-UHFFFAOYSA-N |
4,5-Dimethoxy-2-nitrophenylacetic acid, 97%
CAS: 73357-18-3 Formula molecolare: C10H11NO6 Molecular Weight (g/mol): 241.199 Numero MDL: MFCD00118466 InChI Key: WJPMJFUEMVXUCV-UHFFFAOYSA-N Sinonimo: 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450 PubChem CID: 270941 IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)acetic acid SMILES: COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC
| Sinonimo | 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450 |
|---|---|
| Numero MDL | MFCD00118466 |
| PubChem CID | 270941 |
| Formula molecolare | C10H11NO6 |
| CAS | 73357-18-3 |
| Molecular Weight (g/mol) | 241.199 |
| SMILES | COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC |
| IUPAC Name | 2-(4,5-dimethoxy-2-nitrophenyl)acetic acid |
| InChI Key | WJPMJFUEMVXUCV-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 |
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 |
2,4-Dinitrobenzaldehyde, 98%
CAS: 528-75-6 Formula molecolare: C7H4N2O5 Molecular Weight (g/mol): 196.118 Numero MDL: MFCD00013376 InChI Key: ZILXIZUBLXVYPI-UHFFFAOYSA-N Sinonimo: 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 Name: 2,4-dinitrobenzaldehyde SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00013376 |
| PubChem CID | 68250 |
| Formula molecolare | C7H4N2O5 |
| CAS | 528-75-6 |
| Molecular Weight (g/mol) | 196.118 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O |
| IUPAC Name | 2,4-dinitrobenzaldehyde |
| InChI Key | ZILXIZUBLXVYPI-UHFFFAOYSA-N |
2-Chloro-6-nitrobenzaldehyde, 98%
CAS: 6361-22-4 Formula molecolare: C7H4ClNO3 Molecular Weight (g/mol): 185.56 Numero MDL: MFCD00007204 InChI Key: RZDOUWDCYULHJX-UHFFFAOYSA-N PubChem CID: 80701 IUPAC Name: 2-chloro-6-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O
| Numero MDL | MFCD00007204 |
|---|---|
| PubChem CID | 80701 |
| Formula molecolare | C7H4ClNO3 |
| CAS | 6361-22-4 |
| Molecular Weight (g/mol) | 185.56 |
| SMILES | [O-][N+](=O)C1=CC=CC(Cl)=C1C=O |
| IUPAC Name | 2-chloro-6-nitrobenzaldehyde |
| InChI Key | RZDOUWDCYULHJX-UHFFFAOYSA-N |
4-Nitroguaiacol, 97%
CAS: 3251-56-7 Formula molecolare: C7H7NO4 Molecular Weight (g/mol): 169.14 Numero MDL: MFCD00012143 InChI Key: IZLVFLOBTPURLP-UHFFFAOYSA-N Sinonimo: 4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol PubChem CID: 76738 ChEBI: CHEBI:81050 IUPAC Name: 2-methoxy-4-nitrophenol SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])O
| Sinonimo | 4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol |
|---|---|
| Numero MDL | MFCD00012143 |
| PubChem CID | 76738 |
| Formula molecolare | C7H7NO4 |
| CAS | 3251-56-7 |
| Molecular Weight (g/mol) | 169.14 |
| ChEBI | CHEBI:81050 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])O |
| IUPAC Name | 2-methoxy-4-nitrophenol |
| InChI Key | IZLVFLOBTPURLP-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 |