Nitrobenzènes
2,4-Dinitrobenzaldéhyde, 98%
CAS: 528-75-6 Formule moléculaire: C7H4N2O5 Poids moléculaire (g/mol): 196.118 Numéro MDL: MFCD00013376 Clé InChI: ZILXIZUBLXVYPI-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2,4-dinitrobenzaldéhyde SOURIRES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
4-Nitrobenzaldéhyde, 99%
CAS: 555-16-8 Formule moléculaire: C7H5NO3 Poids moléculaire (g/mol): 151.12 Numéro MDL: MFCD00007346 Clé InChI: BXRFQSNOROATLV-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-nitrobenzaldéhyde SOURIRES: [O-][N+](=O)C1=CC=C(C=O)C=C1
1-(2-bromoétoxy)-4-nitrobenzène, 98%
CAS: 13288-06-7 Formule moléculaire: C8H8BrNO3 Poids moléculaire (g/mol): 246.06 Numéro MDL: MFCD00031363 Clé InChI: YQWCBDNNEZHPMA-UHFFFAOYSA-N Synonyme: 1-2-bromoethoxy-4-nitrobenzene,2-bromoethyl 4-nitrophenyl ether,beta-bromo-4-nitrophenetole,2-4-nitrophenoxy ethyl bromide,4-2-bromoethoxy-1-nitrobenzene,1-2-bromoethyloxy-4-nitro-benzene,benzene, 1-2-bromoethoxy-4-nitro,4-2-bromoethoxy nitrobenzene,acmc-1azdi PubChem CID: 235987 Nom de l’IUPAC: 1-(2-bromoétoxy)-4-nitrobenzène SOURIRES: [O-][N+](=O)C1=CC=C(OCCBr)C=C1
4-iodo-2-nitroanisole, 98%
CAS: 52692-09-8 Formule moléculaire: C7H6INO3 Poids moléculaire (g/mol): 279.033 Numéro MDL: MFCD08060933 Clé InChI: WULXGCDMVLQZBT-UHFFFAOYSA-N Synonyme: 4-iodo-2-nitroanisole,4-iodo-1-methoxy-2-nitro-benzene,benzene, 4-iodo-1-methoxy-2-nitro,2-nitro-4-iodoanisole,acmc-1amtn,4-methoxy-3-nitroiodobenzene,benzene,4-iodo-1-methoxy-2-nitro,4-iodanyl-1-methoxy-2-nitro-benzene PubChem CID: 12249866 Nom de l’IUPAC: 4-iodo-1-méthoxy-2-nitrobenzène SOURIRES: COC1=C(C=C(C=C1)I)[N+](=O)[O-]
Selectophore™ 2-Nitrophényl octyl éther, ≥99,0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00014693 Synonyme: 1-Nitro-2-octyloxybenzene
3-Nitrobenzaldéhyde, 99%
CAS: 99-61-6 Formule moléculaire: C7H5NO3 Poids moléculaire (g/mol): 151.12 Numéro MDL: MFCD00007249 Clé InChI: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3-nitrobenzaldéhyde SOURIRES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
5-Bromo-3-nitrosalicylaldéhyde, 97%
CAS: 16634-88-1 Formule moléculaire: C7H4BrNO4 Poids moléculaire (g/mol): 246.016 Numéro MDL: MFCD00130110 Clé InChI: YEYPSUQQZNDKDE-UHFFFAOYSA-N Synonyme: 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 SOURIRES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br
4,5-Diméthoxy-2-nitrophénylacétonitrile, 98%
CAS: 17354-04-0 Formule moléculaire: C10H10N2O4 Poids moléculaire (g/mol): 222.20 Numéro MDL: MFCD00033967 Clé InChI: PKDJSFDIQCAPSY-UHFFFAOYSA-N Synonyme: 2-4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenylacetonitrile,benzeneacetonitrile,4,5-dimethoxy-2-nitro,benzeneacetonitrile, 4,5-dimethoxy-2-nitro,acmc-1bvbg,2-nitro-4,5-dimethoxybenzyl cyanide,2-4,5-dimethoxy-2-nitrophenyl ethanenitrile,4,5-dimethoxy-2-nitro-phenyl-acetonitrile PubChem CID: 222992 Nom de l’IUPAC: 2-(4,5-diméthoxy-2-nitrophényl)acétonitrile SOURIRES: COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O
2-Nitrobenzaldéhyde, 99+%
CAS: 552-89-6 Formule moléculaire: C7H5NO3 Poids moléculaire (g/mol): 151.12 Clé InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-nitrobenzaldéhyde SOURIRES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
4,5-Diméthoxy-2-nitrobenzyle chloroformate, 97%
CAS: 42855-00-5 Formule moléculaire: C10H10ClNO6 Poids moléculaire (g/mol): 275.641 Numéro MDL: MFCD00143507 Clé InChI: RWWPKIOWBQFXEE-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (4,5-diméthoxy-2-nitrophényl)méthyl carbonochloridat SOURIRES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
4-Bromo-3-nitroanisole, 96%
CAS: 5344-78-5 Formule moléculaire: C7H6BrNO3 Poids moléculaire (g/mol): 232.03 Numéro MDL: MFCD00051511 Clé InChI: KCOBIBRGPCFIGF-UHFFFAOYSA-N Synonyme: 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 PubChem CID: 79288 Nom de l’IUPAC: 1-bromo-4-méthoxy-2-nitrobenzène SOURIRES: COC1=CC=C(Br)C(=C1)[N+]([O-])=O
3-Bromo-5-nitrosalalaldéhyde, 98%
CAS: 16789-84-7 Formule moléculaire: C7H4BrNO4 Poids moléculaire (g/mol): 246.02 Numéro MDL: MFCD00051833 Clé InChI: BESBCGANGAEHPM-UHFFFAOYSA-N Synonyme: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 Nom de l’IUPAC: 3-bromo-2-hydroxy-5-nitrobenzaldéhyde SOURIRES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
4-Nitroanisole, 97%
CAS: 100-17-4 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00007327 Clé InChI: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonyme: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 Nom de l’IUPAC: 1-méthoxy-4-nitrobenzène SOURIRES: COC1=CC=C(C=C1)[N+]([O-])=O
3-Bromo-5-nitrobenzaldéhyde, 97+%
CAS: 355134-13-3 Formule moléculaire: C7H4BrNO3 Poids moléculaire (g/mol): 230.017 Numéro MDL: MFCD00100097 Clé InChI: OUDCOMBHRXKPIJ-UHFFFAOYSA-N Synonyme: benzaldehyde, 3-bromo-5-nitro,3-bromo-5-nitro-benzaldehyde,3-bromo-5-nitro benzaldehyde,ksc497m5f,3-nitro-5-bromo-benzaldehyde,3-bromanyl-5-nitro-benzaldehyde,5-bromo-3-nitrobenzaldehyde,3-bromo-5-nitrobenzaldehyde PubChem CID: 16743966 Nom de l’IUPAC: 3-bromo-5-nitrobenzaldéhyde SOURIRES: C1=C(C=C(C=C1[N+](=O)[O-])Br)C=O
4-Bromo-2-nitroanisole, 97%
CAS: 33696-00-3 Formule moléculaire: C7H6BrNO3 Poids moléculaire (g/mol): 232.033 Numéro MDL: MFCD00055529 Clé InChI: ORBHQHXVVMZIDP-UHFFFAOYSA-N Synonyme: 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol PubChem CID: 118533 Nom de l’IUPAC: 4-bromo-1-méthoxy-2-nitrobenzène SOURIRES: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]