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Filtered Search Results

4-Methoxy-2-nitrophenol 98.0+%, TCI America™
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CAS: 1568-70-3 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.136 MDL Number: MFCD00024247 InChI Key: YBUGOACXDPDUIR-UHFFFAOYSA-N Synonym: phenol, 4-methoxy-2-nitro,2-nitro-4-methoxyphenol,4-hydroxy-3-nitroanisole,4-methoxy-2-nitro-phenol,zlchem 182,pubchem16829,acmc-1c0rf,ksc494i1t,4-methoxy-2-nitrophenol PubChem CID: 15285 IUPAC Name: 4-methoxy-2-nitrophenol SMILES: COC1=CC(=C(C=C1)O)[N+](=O)[O-]
PubChem CID | 15285 |
---|---|
CAS | 1568-70-3 |
Molecular Weight (g/mol) | 169.136 |
MDL Number | MFCD00024247 |
SMILES | COC1=CC(=C(C=C1)O)[N+](=O)[O-] |
Synonym | phenol, 4-methoxy-2-nitro,2-nitro-4-methoxyphenol,4-hydroxy-3-nitroanisole,4-methoxy-2-nitro-phenol,zlchem 182,pubchem16829,acmc-1c0rf,ksc494i1t,4-methoxy-2-nitrophenol |
IUPAC Name | 4-methoxy-2-nitrophenol |
InChI Key | YBUGOACXDPDUIR-UHFFFAOYSA-N |
Molecular Formula | C7H7NO4 |
5-Methoxy-2-nitrotoluene 98.0+%, TCI America™
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CAS: 5367-32-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00007167 InChI Key: RTZOGYCMIMOVHU-UHFFFAOYSA-N Synonym: 3-methyl-4-nitroanisole,5-methoxy-2-nitrotoluene,benzene, 4-methoxy-2-methyl-1-nitro,1-methoxy-3-methyl-4-nitrobenzene,4-methoxy-2-methyl-1-nitro-benzene,anisole, 3-methyl-4-nitro,3-methoxy-6-nitrotoluene,2-nitro-5-methoxy toluene,2-nitro-5-methoxymethylbenzene,pubchem4149 PubChem CID: 79330 IUPAC Name: 4-methoxy-2-methyl-1-nitrobenzene SMILES: CC1=C(C=CC(=C1)OC)[N+](=O)[O-]
PubChem CID | 79330 |
---|---|
CAS | 5367-32-8 |
Molecular Weight (g/mol) | 167.164 |
MDL Number | MFCD00007167 |
SMILES | CC1=C(C=CC(=C1)OC)[N+](=O)[O-] |
Synonym | 3-methyl-4-nitroanisole,5-methoxy-2-nitrotoluene,benzene, 4-methoxy-2-methyl-1-nitro,1-methoxy-3-methyl-4-nitrobenzene,4-methoxy-2-methyl-1-nitro-benzene,anisole, 3-methyl-4-nitro,3-methoxy-6-nitrotoluene,2-nitro-5-methoxy toluene,2-nitro-5-methoxymethylbenzene,pubchem4149 |
IUPAC Name | 4-methoxy-2-methyl-1-nitrobenzene |
InChI Key | RTZOGYCMIMOVHU-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
1,4-Dimethoxy-2-nitrobenzene 99.0+%, TCI America™
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CAS: 89-39-4 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.163 MDL Number: MFCD00024211 InChI Key: UPTOWXNJLZJTGD-UHFFFAOYSA-N Synonym: Nitrodimethylhydroquinone, 2-Nitrohydroquinone Dimethyl Ether PubChem CID: 66639 IUPAC Name: 1,4-dimethoxy-2-nitrobenzene SMILES: COC1=CC(=C(C=C1)OC)[N+](=O)[O-]
PubChem CID | 66639 |
---|---|
CAS | 89-39-4 |
Molecular Weight (g/mol) | 183.163 |
MDL Number | MFCD00024211 |
SMILES | COC1=CC(=C(C=C1)OC)[N+](=O)[O-] |
Synonym | Nitrodimethylhydroquinone, 2-Nitrohydroquinone Dimethyl Ether |
IUPAC Name | 1,4-dimethoxy-2-nitrobenzene |
InChI Key | UPTOWXNJLZJTGD-UHFFFAOYSA-N |
Molecular Formula | C8H9NO4 |
2,6-Dichloro-4-nitroanisole 98.0+%, TCI America™
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CAS: 17742-69-7 Molecular Formula: C7H5Cl2NO3 Molecular Weight (g/mol): 222.021 MDL Number: MFCD00061129 InChI Key: GJYVJKPFYCKNEC-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-nitroanisole,2,6-dichloro-4-nitro-anisole,2,6-dichloro-4-nitrophenyl methyl ether,benzene, 1,3-dichloro-2-methoxy-5-nitro,pubchem2687,acmc-1c7kz,gjyvjkpfycknec-uhfffaoysa,1,3-dichloro-2-methoxy-5-nitrobe,3,5-dichloro-4-methoxynitrobenzene,1,3-dichloro-2-methoxy-5-nitro-benzene PubChem CID: 309716 IUPAC Name: 1,3-dichloro-2-methoxy-5-nitrobenzene SMILES: COC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
PubChem CID | 309716 |
---|---|
CAS | 17742-69-7 |
Molecular Weight (g/mol) | 222.021 |
MDL Number | MFCD00061129 |
SMILES | COC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl |
Synonym | 2,6-dichloro-4-nitroanisole,2,6-dichloro-4-nitro-anisole,2,6-dichloro-4-nitrophenyl methyl ether,benzene, 1,3-dichloro-2-methoxy-5-nitro,pubchem2687,acmc-1c7kz,gjyvjkpfycknec-uhfffaoysa,1,3-dichloro-2-methoxy-5-nitrobe,3,5-dichloro-4-methoxynitrobenzene,1,3-dichloro-2-methoxy-5-nitro-benzene |
IUPAC Name | 1,3-dichloro-2-methoxy-5-nitrobenzene |
InChI Key | GJYVJKPFYCKNEC-UHFFFAOYSA-N |
Molecular Formula | C7H5Cl2NO3 |
4-Chloro-2,5-dimethoxynitrobenzene 98.0+%, TCI America™
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CAS: 6940-53-0 Molecular Formula: C8H8ClNO4 Molecular Weight (g/mol): 217.605 MDL Number: MFCD00024577 InChI Key: ORLPGMKKCAEWOW-UHFFFAOYSA-N PubChem CID: 81362 IUPAC Name: 1-chloro-2,5-dimethoxy-4-nitrobenzene SMILES: COC1=CC(=C(C=C1[N+](=O)[O-])OC)Cl
PubChem CID | 81362 |
---|---|
CAS | 6940-53-0 |
Molecular Weight (g/mol) | 217.605 |
MDL Number | MFCD00024577 |
SMILES | COC1=CC(=C(C=C1[N+](=O)[O-])OC)Cl |
IUPAC Name | 1-chloro-2,5-dimethoxy-4-nitrobenzene |
InChI Key | ORLPGMKKCAEWOW-UHFFFAOYSA-N |
Molecular Formula | C8H8ClNO4 |
3-Bromo-5-nitroanisole 98.0+%, TCI America™
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CAS: 16618-67-0 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 MDL Number: MFCD04112752 InChI Key: MEQKSFQEPDRNEQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12299076 IUPAC Name: 1-bromo-3-methoxy-5-nitrobenzene SMILES: COC1=CC(=CC(=C1)[N+](=O)[O-])Br
PubChem CID | 12299076 |
---|---|
CAS | 16618-67-0 |
Molecular Weight (g/mol) | 232.033 |
MDL Number | MFCD04112752 |
SMILES | COC1=CC(=CC(=C1)[N+](=O)[O-])Br |
Synonym | 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 |
IUPAC Name | 1-bromo-3-methoxy-5-nitrobenzene |
InChI Key | MEQKSFQEPDRNEQ-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO3 |
4-Bromo-3-nitrobenzaldehyde 98.0+%, TCI America™
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CAS: 163596-75-6 Molecular Formula: C7H4BrNO3 Molecular Weight (g/mol): 230.017 MDL Number: MFCD00204031 InChI Key: SAFSVELFSYQXOV-UHFFFAOYSA-N PubChem CID: 808792 IUPAC Name: 4-bromo-3-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])Br
PubChem CID | 808792 |
---|---|
CAS | 163596-75-6 |
Molecular Weight (g/mol) | 230.017 |
MDL Number | MFCD00204031 |
SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])Br |
IUPAC Name | 4-bromo-3-nitrobenzaldehyde |
InChI Key | SAFSVELFSYQXOV-UHFFFAOYSA-N |
Molecular Formula | C7H4BrNO3 |
1-Benzyloxy-4-nitrobenzene 98.0+%, TCI America™
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CAS: 1145-76-2 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.24 MDL Number: MFCD00024672 InChI Key: YOVUXLHIVNBVKO-UHFFFAOYSA-N Synonym: Benzyl 4-Nitrophenyl Ether PubChem CID: 70842 IUPAC Name: 1-(benzyloxy)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
PubChem CID | 70842 |
---|---|
CAS | 1145-76-2 |
Molecular Weight (g/mol) | 229.24 |
MDL Number | MFCD00024672 |
SMILES | [O-][N+](=O)C1=CC=C(OCC2=CC=CC=C2)C=C1 |
Synonym | Benzyl 4-Nitrophenyl Ether |
IUPAC Name | 1-(benzyloxy)-4-nitrobenzene |
InChI Key | YOVUXLHIVNBVKO-UHFFFAOYSA-N |
Molecular Formula | C13H11NO3 |
2-Fluoro-5-nitrobenzaldehyde 98.0+%, TCI America™
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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 |
3,4-Dihydroxy-5-nitrobenzaldehyde 98.0+%, TCI America™
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CAS: 116313-85-0 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.119 MDL Number: MFCD00871897 InChI Key: BBFJODMCHICIAA-UHFFFAOYSA-N PubChem CID: 5748957 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)O)C=O
PubChem CID | 5748957 |
---|---|
CAS | 116313-85-0 |
Molecular Weight (g/mol) | 183.119 |
MDL Number | MFCD00871897 |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)O)C=O |
InChI Key | BBFJODMCHICIAA-UHFFFAOYSA-N |
Molecular Formula | C7H5NO5 |
2,4-Dimethoxy-1-nitrobenzene 98.0+%, TCI America™
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CAS: 4920-84-7 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.163 MDL Number: MFCD00024210 InChI Key: XXWIYOBCHKCWNT-UHFFFAOYSA-N Synonym: 1,3-dimethoxy-4-nitrobenzene,2,4-dimethoxynitrobenzene,2,4-dimethoxy-1-nitro-benzene,benzene, 2,4-dimethoxy-1-nitro,2,4-dimethoxylnitrobenzene,pubchem19759,acmc-209kfc,2,4dimethoxy-nitrobenzene,2,4-dimethoxy-nitrobenzene,2.4-dimethoxy-nitrobenzene PubChem CID: 78633 IUPAC Name: 2,4-dimethoxy-1-nitrobenzene SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])OC
PubChem CID | 78633 |
---|---|
CAS | 4920-84-7 |
Molecular Weight (g/mol) | 183.163 |
MDL Number | MFCD00024210 |
SMILES | COC1=CC(=C(C=C1)[N+](=O)[O-])OC |
Synonym | 1,3-dimethoxy-4-nitrobenzene,2,4-dimethoxynitrobenzene,2,4-dimethoxy-1-nitro-benzene,benzene, 2,4-dimethoxy-1-nitro,2,4-dimethoxylnitrobenzene,pubchem19759,acmc-209kfc,2,4dimethoxy-nitrobenzene,2,4-dimethoxy-nitrobenzene,2.4-dimethoxy-nitrobenzene |
IUPAC Name | 2,4-dimethoxy-1-nitrobenzene |
InChI Key | XXWIYOBCHKCWNT-UHFFFAOYSA-N |
Molecular Formula | C8H9NO4 |
2-Methyl-5-nitrobenzaldehyde 98.0+%, TCI America™
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CAS: 16634-91-6 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD03840506 InChI Key: JLFWTLNLOSUFMU-UHFFFAOYSA-N PubChem CID: 12654145 IUPAC Name: 2-methyl-5-nitrobenzaldehyde SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C=O
PubChem CID | 12654145 |
---|---|
CAS | 16634-91-6 |
Molecular Weight (g/mol) | 165.148 |
MDL Number | MFCD03840506 |
SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])C=O |
IUPAC Name | 2-methyl-5-nitrobenzaldehyde |
InChI Key | JLFWTLNLOSUFMU-UHFFFAOYSA-N |
Molecular Formula | C8H7NO3 |
4-Chloro-3-nitrobenzaldehyde 95.0+%, TCI America™
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CAS: 16588-34-4 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007078 InChI Key: HETBKLHJEWXWBM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 85505 IUPAC Name: 4-chloro-3-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
PubChem CID | 85505 |
---|---|
CAS | 16588-34-4 |
Molecular Weight (g/mol) | 185.56 |
MDL Number | MFCD00007078 |
SMILES | [O-][N+](=O)C1=CC(C=O)=CC=C1Cl |
Synonym | 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 |
IUPAC Name | 4-chloro-3-nitrobenzaldehyde |
InChI Key | HETBKLHJEWXWBM-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNO3 |
3-Chloromethyl-5-nitrosalicylaldehyde 97.0+%, TCI America™
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CAS: 16644-30-7 Molecular Formula: C8H6ClNO4 Molecular Weight (g/mol): 215.59 MDL Number: MFCD00191331 InChI Key: VPZKJFJWKLYFQD-UHFFFAOYSA-N PubChem CID: 99380 IUPAC Name: 3-(chloromethyl)-2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=C(CCl)C=C(C=C1C=O)[N+]([O-])=O
PubChem CID | 99380 |
---|---|
CAS | 16644-30-7 |
Molecular Weight (g/mol) | 215.59 |
MDL Number | MFCD00191331 |
SMILES | OC1=C(CCl)C=C(C=C1C=O)[N+]([O-])=O |
IUPAC Name | 3-(chloromethyl)-2-hydroxy-5-nitrobenzaldehyde |
InChI Key | VPZKJFJWKLYFQD-UHFFFAOYSA-N |
Molecular Formula | C8H6ClNO4 |
4-Chloro-2-nitrobenzaldehyde 98.0+%, TCI America™
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CAS: 5551-11-1 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00056104 InChI Key: MZPNQUMLOFWSEK-UHFFFAOYSA-N PubChem CID: 79674 IUPAC Name: 4-chloro-2-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])C=O
PubChem CID | 79674 |
---|---|
CAS | 5551-11-1 |
Molecular Weight (g/mol) | 185.56 |
MDL Number | MFCD00056104 |
SMILES | C1=CC(=C(C=C1Cl)[N+](=O)[O-])C=O |
IUPAC Name | 4-chloro-2-nitrobenzaldehyde |
InChI Key | MZPNQUMLOFWSEK-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNO3 |