Nitrobenzenes
Nitrobenzenes
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Résultats de la recherche filtrée
4-Nitrobenzaldehyde 98.0+%, TCI America™
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 CID PubChem: 541 ChEBI: CHEBI:66926 Nom IUPAC: 4-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
Poids moléculaire (g/mol) | 151.12 |
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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 |
Numéro MDL | MFCD00007346 |
CAS | 555-16-8 |
CID PubChem | 541 |
ChEBI | CHEBI:66926 |
Nom IUPAC | 4-nitrobenzaldehyde |
Clé InChI | BXRFQSNOROATLV-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
Formule moléculaire | C7H5NO3 |
1,3,5-Trimethoxy-2-nitrobenzene, 98%, Thermo Scientific Chemicals
CAS: 14227-18-0 Formule moléculaire: C9H11NO5 Poids moléculaire (g/mol): 213.189 Numéro MDL: MFCD00016992 Clé InChI: VWYAWLZEMLQGJH-UHFFFAOYSA-N CID PubChem: 518903 Nom IUPAC: 1,3,5-trimethoxy-2-nitrobenzene SMILES: COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC
Poids moléculaire (g/mol) | 213.189 |
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Numéro MDL | MFCD00016992 |
CAS | 14227-18-0 |
CID PubChem | 518903 |
Nom IUPAC | 1,3,5-trimethoxy-2-nitrobenzene |
Clé InChI | VWYAWLZEMLQGJH-UHFFFAOYSA-N |
SMILES | COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC |
Formule moléculaire | C9H11NO5 |
2-Hydroxy-5-nitrobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 97-51-8 Formule moléculaire: C7H5NO4 Poids moléculaire (g/mol): 167.12 Numéro MDL: MFCD00007337 Clé InChI: IHFRMUGEILMHNU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66808 Nom IUPAC: 2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O
Poids moléculaire (g/mol) | 167.12 |
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Synonyme | 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 |
Numéro MDL | MFCD00007337 |
CAS | 97-51-8 |
CID PubChem | 66808 |
Nom IUPAC | 2-hydroxy-5-nitrobenzaldehyde |
Clé InChI | IHFRMUGEILMHNU-UHFFFAOYSA-N |
SMILES | OC1=CC=C(C=C1C=O)[N+]([O-])=O |
Formule moléculaire | C7H5NO4 |
4-Chloro-3-nitrobenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 16588-34-4 Formule moléculaire: C7H4ClNO3 Poids moléculaire (g/mol): 185.56 Numéro MDL: MFCD00007078 Clé InChI: HETBKLHJEWXWBM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 85505 Nom IUPAC: 4-chloro-3-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
Poids moléculaire (g/mol) | 185.56 |
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Synonyme | 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 |
Numéro MDL | MFCD00007078 |
CAS | 16588-34-4 |
CID PubChem | 85505 |
Nom IUPAC | 4-chloro-3-nitrobenzaldehyde |
Clé InChI | HETBKLHJEWXWBM-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC(C=O)=CC=C1Cl |
Formule moléculaire | C7H4ClNO3 |
3-Nitrobenzaldehyde, 99%, Thermo Scientific Chemicals
CAS: 99-61-6 Formule moléculaire: C7H5NO3 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 CID PubChem: 7449 Nom IUPAC: 3-nitrobenzaldehyde
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 |
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Numéro MDL | MFCD00007249 |
CAS | 99-61-6 |
CID PubChem | 7449 |
Nom IUPAC | 3-nitrobenzaldehyde |
Clé InChI | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
Formule moléculaire | C7H5NO3 |
4-Methoxy-2-nitroaniline, 99%, Thermo Scientific Chemicals
CAS: 96-96-8 Formule moléculaire: C7H8N2O3 Poids moléculaire (g/mol): 168.152 Numéro MDL: MFCD00007152 Clé InChI: QFMJFXFXQAFGBO-UHFFFAOYSA-N Synonyme: 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt CID PubChem: 66793 ChEBI: CHEBI:48973 Nom IUPAC: 4-methoxy-2-nitroaniline SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]
Poids moléculaire (g/mol) | 168.152 |
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Synonyme | 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt |
Numéro MDL | MFCD00007152 |
CAS | 96-96-8 |
CID PubChem | 66793 |
ChEBI | CHEBI:48973 |
Nom IUPAC | 4-methoxy-2-nitroaniline |
Clé InChI | QFMJFXFXQAFGBO-UHFFFAOYSA-N |
SMILES | COC1=CC(=C(C=C1)N)[N+](=O)[O-] |
Formule moléculaire | C7H8N2O3 |
2-Nitrobenzaldehyde, 98+%, Thermo Scientific Chemicals
CAS: 552-89-6 Formule moléculaire: C7H5NO3 Poids moléculaire (g/mol): 151.121 Numéro MDL: MFCD00007132 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 CID PubChem: 11101 ChEBI: CHEBI:66927 Nom IUPAC: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Poids moléculaire (g/mol) | 151.121 |
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Synonyme | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
Numéro MDL | MFCD00007132 |
CAS | 552-89-6 |
CID PubChem | 11101 |
ChEBI | CHEBI:66927 |
Nom IUPAC | 2-nitrobenzaldehyde |
Clé InChI | CMWKITSNTDAEDT-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Formule moléculaire | C7H5NO3 |
4-Nitrobenzaldehyde, 99%, Thermo Scientific Chemicals
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 CID PubChem: 541 ChEBI: CHEBI:66926 Nom IUPAC: 4-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
Poids moléculaire (g/mol) | 151.12 |
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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 |
Numéro MDL | MFCD00007346 |
CAS | 555-16-8 |
CID PubChem | 541 |
ChEBI | CHEBI:66926 |
Nom IUPAC | 4-nitrobenzaldehyde |
Clé InChI | BXRFQSNOROATLV-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
Formule moléculaire | C7H5NO3 |
Selectophore™ 2-Nitrophenyl octyl ether, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00014693 Synonyme: 1-Nitro-2-octyloxybenzene
Synonyme | 1-Nitro-2-octyloxybenzene |
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Numéro MDL | MFCD00014693 |
3-Bromo-5-nitrosalicylaldehyde 95.0+%, TCI America™
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 CID PubChem: 519307 Nom IUPAC: 3-bromo-2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
Poids moléculaire (g/mol) | 246.02 |
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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 |
Numéro MDL | MFCD00051833 |
CAS | 16789-84-7 |
CID PubChem | 519307 |
Nom IUPAC | 3-bromo-2-hydroxy-5-nitrobenzaldehyde |
Clé InChI | BESBCGANGAEHPM-UHFFFAOYSA-N |
SMILES | OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O |
Formule moléculaire | C7H4BrNO4 |
2-Bromo-5-nitroanisole 98.0+%, TCI America™
CAS: 77337-82-7 Formule moléculaire: C7H6BrNO3 Poids moléculaire (g/mol): 232.033 Numéro MDL: MFCD00041250 Clé InChI: NTKADLOYTKVXQN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 101293 Nom IUPAC: 1-bromo-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Br
Poids moléculaire (g/mol) | 232.033 |
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Synonyme | 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 |
Numéro MDL | MFCD00041250 |
CAS | 77337-82-7 |
CID PubChem | 101293 |
Nom IUPAC | 1-bromo-2-methoxy-4-nitrobenzene |
Clé InChI | NTKADLOYTKVXQN-UHFFFAOYSA-N |
SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])Br |
Formule moléculaire | C7H6BrNO3 |
5-Bromo-2-nitrobenzaldehyde 98.0+%, TCI America™
CAS: 20357-20-4 Formule moléculaire: C7H4BrNO3 Poids moléculaire (g/mol): 230.017 Numéro MDL: MFCD00456508 Clé InChI: UFRVBZVJVRHSNR-UHFFFAOYSA-N CID PubChem: 97233 Nom IUPAC: 5-bromo-2-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)[N+](=O)[O-]
Poids moléculaire (g/mol) | 230.017 |
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Numéro MDL | MFCD00456508 |
CAS | 20357-20-4 |
CID PubChem | 97233 |
Nom IUPAC | 5-bromo-2-nitrobenzaldehyde |
Clé InChI | UFRVBZVJVRHSNR-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Br)C=O)[N+](=O)[O-] |
Formule moléculaire | C7H4BrNO3 |
3-Bromo-5-nitroanisole 98.0+%, TCI America™
CAS: 16618-67-0 Formule moléculaire: C7H6BrNO3 Poids moléculaire (g/mol): 232.033 Numéro MDL: MFCD04112752 Clé InChI: MEQKSFQEPDRNEQ-UHFFFAOYSA-N Synonyme: 3-bromo-5-nitroanisole,3-bromo-5-nitroanisol,5-bromo-1-methoxy-3-nitrobenzene,1-bromo-3-methoxy-5-nitro-benzene,benzene, 1-bromo-3-methoxy-5-nitro,pubchem21624,acmc-209dts,3-bromo-5-methoxynitrobenzene,benzene,1-bromo-3-methoxy-5-nitro,3-methoxy-5-nitrophenyl bromide CID PubChem: 12299076 Nom IUPAC: 1-bromo-3-methoxy-5-nitrobenzene SMILES: COC1=CC(=CC(=C1)[N+](=O)[O-])Br
Poids moléculaire (g/mol) | 232.033 |
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Synonyme | 3-bromo-5-nitroanisole,3-bromo-5-nitroanisol,5-bromo-1-methoxy-3-nitrobenzene,1-bromo-3-methoxy-5-nitro-benzene,benzene, 1-bromo-3-methoxy-5-nitro,pubchem21624,acmc-209dts,3-bromo-5-methoxynitrobenzene,benzene,1-bromo-3-methoxy-5-nitro,3-methoxy-5-nitrophenyl bromide |
Numéro MDL | MFCD04112752 |
CAS | 16618-67-0 |
CID PubChem | 12299076 |
Nom IUPAC | 1-bromo-3-methoxy-5-nitrobenzene |
Clé InChI | MEQKSFQEPDRNEQ-UHFFFAOYSA-N |
SMILES | COC1=CC(=CC(=C1)[N+](=O)[O-])Br |
Formule moléculaire | C7H6BrNO3 |
4-Bromo-3-nitrobenzaldehyde 98.0+%, TCI America™
CAS: 163596-75-6 Formule moléculaire: C7H4BrNO3 Poids moléculaire (g/mol): 230.017 Numéro MDL: MFCD00204031 Clé InChI: SAFSVELFSYQXOV-UHFFFAOYSA-N CID PubChem: 808792 Nom IUPAC: 4-bromo-3-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])Br
Poids moléculaire (g/mol) | 230.017 |
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Numéro MDL | MFCD00204031 |
CAS | 163596-75-6 |
CID PubChem | 808792 |
Nom IUPAC | 4-bromo-3-nitrobenzaldehyde |
Clé InChI | SAFSVELFSYQXOV-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])Br |
Formule moléculaire | C7H4BrNO3 |
4-Bromo-2-nitroanisole 98.0+%, TCI America™
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 CID PubChem: 118533 Nom IUPAC: 4-bromo-1-methoxy-2-nitrobenzene SMILES: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Poids moléculaire (g/mol) | 232.033 |
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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 |
Numéro MDL | MFCD00055529 |
CAS | 33696-00-3 |
CID PubChem | 118533 |
Nom IUPAC | 4-bromo-1-methoxy-2-nitrobenzene |
Clé InChI | ORBHQHXVVMZIDP-UHFFFAOYSA-N |
SMILES | COC1=C(C=C(C=C1)Br)[N+](=O)[O-] |
Formule moléculaire | C7H6BrNO3 |