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Filtered Search Results
eMolecules 4-Bromo-5-nitroveratrole | 51072-66-3 | MFCD00047665 | 1g
Oakwood Chemical | 4-Bromo-5-nitroveratrole | 1g | 537689604 | 038554 | | 51072-66-3 | MFCD00047665 | 262.059 | C8H8BrNO4
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2-Methoxy-5-nitroaniline, 99%, Thermo Scientific™
CAS: 99-59-2 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00007261 InChI Key: NIPDVSLAMPAWTP-UHFFFAOYSA-N Synonym: 2-amino-4-nitroanisole,5-nitro-o-anisidine,azoamine scarlet k,fast scarlet r,2-methoxy-5-nitrobenzenamine,2-amino-1-methoxy-4-nitrobenzene,azoamine scarlet,5-nitro-2-methoxyaniline,o-anisidine nitrate,o-anisidine, 5-nitro PubChem CID: 7447 ChEBI: CHEBI:48977 IUPAC Name: 2-methoxy-5-nitroaniline SMILES: COC1=CC=C(C=C1N)[N+]([O-])=O
| PubChem CID | 7447 |
|---|---|
| CAS | 99-59-2 |
| Molecular Weight (g/mol) | 168.15 |
| ChEBI | CHEBI:48977 |
| MDL Number | MFCD00007261 |
| SMILES | COC1=CC=C(C=C1N)[N+]([O-])=O |
| Synonym | 2-amino-4-nitroanisole,5-nitro-o-anisidine,azoamine scarlet k,fast scarlet r,2-methoxy-5-nitrobenzenamine,2-amino-1-methoxy-4-nitrobenzene,azoamine scarlet,5-nitro-2-methoxyaniline,o-anisidine nitrate,o-anisidine, 5-nitro |
| IUPAC Name | 2-methoxy-5-nitroaniline |
| InChI Key | NIPDVSLAMPAWTP-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
2-Methoxy-5-nitroaniline, 99%, Thermo Scientific™
CAS: 99-59-2 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00007261 InChI Key: NIPDVSLAMPAWTP-UHFFFAOYSA-N Synonym: 2-amino-4-nitroanisole,5-nitro-o-anisidine,azoamine scarlet k,fast scarlet r,2-methoxy-5-nitrobenzenamine,2-amino-1-methoxy-4-nitrobenzene,azoamine scarlet,5-nitro-2-methoxyaniline,o-anisidine nitrate,o-anisidine, 5-nitro PubChem CID: 7447 ChEBI: CHEBI:48977 IUPAC Name: 2-methoxy-5-nitroaniline SMILES: COC1=CC=C(C=C1N)[N+]([O-])=O
| PubChem CID | 7447 |
|---|---|
| CAS | 99-59-2 |
| Molecular Weight (g/mol) | 168.15 |
| ChEBI | CHEBI:48977 |
| MDL Number | MFCD00007261 |
| SMILES | COC1=CC=C(C=C1N)[N+]([O-])=O |
| Synonym | 2-amino-4-nitroanisole,5-nitro-o-anisidine,azoamine scarlet k,fast scarlet r,2-methoxy-5-nitrobenzenamine,2-amino-1-methoxy-4-nitrobenzene,azoamine scarlet,5-nitro-2-methoxyaniline,o-anisidine nitrate,o-anisidine, 5-nitro |
| IUPAC Name | 2-methoxy-5-nitroaniline |
| InChI Key | NIPDVSLAMPAWTP-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
MP Biomedicals, Inc 2-Chloro-6-nitrobenzaldehyde, MP Biomedicals
CAS: 6361-22-4 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007204 InChI Key: RZDOUWDCYULHJX-UHFFFAOYSA-N Synonym: 2-nitro-6-chlorobenzaldehyde,benzaldehyde, 2-chloro-6-nitro,6-chloro-2-nitrobenzaldehyde,pubchem17009,2-chloro-6-nitro-benzaldehye,ksc497q1l,2-chloro-6-nitro-benzaldehyde,benzaldehyde,2-chloro-6-nitro,rzdouwdcyulhjx-uhfffaoysa,attercop-chm at114429 PubChem CID: 80701 IUPAC Name: 2-chloro-6-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O
| PubChem CID | 80701 |
|---|---|
| CAS | 6361-22-4 |
| Molecular Weight (g/mol) | 185.56 |
| MDL Number | MFCD00007204 |
| SMILES | [O-][N+](=O)C1=CC=CC(Cl)=C1C=O |
| Synonym | 2-nitro-6-chlorobenzaldehyde,benzaldehyde, 2-chloro-6-nitro,6-chloro-2-nitrobenzaldehyde,pubchem17009,2-chloro-6-nitro-benzaldehye,ksc497q1l,2-chloro-6-nitro-benzaldehyde,benzaldehyde,2-chloro-6-nitro,rzdouwdcyulhjx-uhfffaoysa,attercop-chm at114429 |
| IUPAC Name | 2-chloro-6-nitrobenzaldehyde |
| InChI Key | RZDOUWDCYULHJX-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3 |
1-(2-bromoethoxy)-4-nitrobenzene, 98%
CAS: 13288-06-7 Molecular Formula: C8H8BrNO3 Molecular Weight (g/mol): 246.06 MDL Number: MFCD00031363 InChI Key: YQWCBDNNEZHPMA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-(2-bromoethoxy)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(OCCBr)C=C1
| PubChem CID | 235987 |
|---|---|
| CAS | 13288-06-7 |
| Molecular Weight (g/mol) | 246.06 |
| MDL Number | MFCD00031363 |
| SMILES | [O-][N+](=O)C1=CC=C(OCCBr)C=C1 |
| Synonym | 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 |
| IUPAC Name | 1-(2-bromoethoxy)-4-nitrobenzene |
| InChI Key | YQWCBDNNEZHPMA-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrNO3 |
5-Chloro-2-nitroanisole 97%, Thermo Scientific™
CAS: 6627-53-8 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 InChI Key: ABEUJUYEUCCZQF-UHFFFAOYSA-N Synonym: 5-chloro-2-nitroanisole,4-chloro-2-methoxynitrobenzene,2-nitro-5-chloroanisole,benzene, 4-chloro-2-methoxy-1-nitro,anisole, 2-nitro-5-chloro,anisole, 5-chloro-2-nitro,5-chloro-2-nitro-1-methoxybenzene,4-chloro-2-methoxy-1-nitro-benzene,pubchem4104,acmc-1badb PubChem CID: 81110 IUPAC Name: 4-chloro-2-methoxy-1-nitrobenzene SMILES: COC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
| PubChem CID | 81110 |
|---|---|
| CAS | 6627-53-8 |
| Molecular Weight (g/mol) | 187.579 |
| SMILES | COC1=C(C=CC(=C1)Cl)[N+](=O)[O-] |
| Synonym | 5-chloro-2-nitroanisole,4-chloro-2-methoxynitrobenzene,2-nitro-5-chloroanisole,benzene, 4-chloro-2-methoxy-1-nitro,anisole, 2-nitro-5-chloro,anisole, 5-chloro-2-nitro,5-chloro-2-nitro-1-methoxybenzene,4-chloro-2-methoxy-1-nitro-benzene,pubchem4104,acmc-1badb |
| IUPAC Name | 4-chloro-2-methoxy-1-nitrobenzene |
| InChI Key | ABEUJUYEUCCZQF-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO3 |
tert-Butyl 3-(4-nitrophenoxy)tetrahydro-1(2H)-pyridinecarboxylate, Thermo Scientific™
CAS: 690632-16-7 Molecular Formula: C16H22N2O5 Molecular Weight (g/mol): 322.361 MDL Number: MFCD05865146 InChI Key: XPOFZYJUWZHERT-UHFFFAOYSA-N Synonym: tert-butyl 3-4-nitrophenoxy piperidine-1-carboxylate,tert-butyl 3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,tert-butyl-3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,1-piperidinecarboxylicacid, 3-4-nitrophenoxy-, 1,1-dimethylethyl ester,tert-butyl3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,1n-boc 3-4'-nitrophenoxy piperidine,1n-boc 3-4-nitrophenoxy piperidine,tert-butyl 3-4-nitrophenoxy piperidinecarboxylate,1-piperidinecarboxylicacid,3-4-nitrophenoxy-,1,1-dimethylethyl ester PubChem CID: 2794781 IUPAC Name: tert-butyl 3-(4-nitrophenoxy)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)OC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 2794781 |
|---|---|
| CAS | 690632-16-7 |
| Molecular Weight (g/mol) | 322.361 |
| MDL Number | MFCD05865146 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)OC2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | tert-butyl 3-4-nitrophenoxy piperidine-1-carboxylate,tert-butyl 3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,tert-butyl-3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,1-piperidinecarboxylicacid, 3-4-nitrophenoxy-, 1,1-dimethylethyl ester,tert-butyl3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,1n-boc 3-4'-nitrophenoxy piperidine,1n-boc 3-4-nitrophenoxy piperidine,tert-butyl 3-4-nitrophenoxy piperidinecarboxylate,1-piperidinecarboxylicacid,3-4-nitrophenoxy-,1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl 3-(4-nitrophenoxy)piperidine-1-carboxylate |
| InChI Key | XPOFZYJUWZHERT-UHFFFAOYSA-N |
| Molecular Formula | C16H22N2O5 |
2-Fluoro-5-(2-methoxy-4-nitrophenylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1449144-38-0 Molecular Formula: C14H12BFN2O6 Molecular Weight (g/mol): 334.07 MDL Number: MFCD20265209 InChI Key: BYDYGPUXHRRBSV-UHFFFAOYSA-N Synonym: 2-fluoro-5-2-methoxy-4-nitrophenylcarbamoyl benzeneboronic acid,2-fluoro-5-2-methoxy-4-nitrophenyl carbamoyl phenylboronic acid PubChem CID: 73995700 IUPAC Name: [2-fluoro-5-[(2-methoxy-4-nitrophenyl)carbamoyl]phenyl]boronic acid SMILES: COC1=C(NC(=O)C2=CC(B(O)O)=C(F)C=C2)C=CC(=C1)[N+]([O-])=O
| PubChem CID | 73995700 |
|---|---|
| CAS | 1449144-38-0 |
| Molecular Weight (g/mol) | 334.07 |
| MDL Number | MFCD20265209 |
| SMILES | COC1=C(NC(=O)C2=CC(B(O)O)=C(F)C=C2)C=CC(=C1)[N+]([O-])=O |
| Synonym | 2-fluoro-5-2-methoxy-4-nitrophenylcarbamoyl benzeneboronic acid,2-fluoro-5-2-methoxy-4-nitrophenyl carbamoyl phenylboronic acid |
| IUPAC Name | [2-fluoro-5-[(2-methoxy-4-nitrophenyl)carbamoyl]phenyl]boronic acid |
| InChI Key | BYDYGPUXHRRBSV-UHFFFAOYSA-N |
| Molecular Formula | C14H12BFN2O6 |
1-Benzyloxy-2-methyl-3-nitrobenzene, 98%, Thermo Scientific™
CAS: 20876-37-3 Molecular Formula: C14H13NO3 Molecular Weight (g/mol): 243.262 MDL Number: MFCD00100652 InChI Key: PBSZHNXXFIYDBU-UHFFFAOYSA-N Synonym: 1-benzyloxy-2-methyl-3-nitrobenzene,2-benzyloxy-6-nitrotoluene,6-benzyloxy-2-nitrotoluene,benzene, 2-methyl-1-nitro-3-phenylmethoxy,acmc-1cjof,maybridge1_002032,ksc496g7p,benzyl 3-nitro-o-tolyl ether,1-benzyloxy-2-methyl-3-nitrobenzene # PubChem CID: 292648 IUPAC Name: 2-methyl-1-nitro-3-phenylmethoxybenzene SMILES: CC1=C(C=CC=C1OCC2=CC=CC=C2)[N+](=O)[O-]
| PubChem CID | 292648 |
|---|---|
| CAS | 20876-37-3 |
| Molecular Weight (g/mol) | 243.262 |
| MDL Number | MFCD00100652 |
| SMILES | CC1=C(C=CC=C1OCC2=CC=CC=C2)[N+](=O)[O-] |
| Synonym | 1-benzyloxy-2-methyl-3-nitrobenzene,2-benzyloxy-6-nitrotoluene,6-benzyloxy-2-nitrotoluene,benzene, 2-methyl-1-nitro-3-phenylmethoxy,acmc-1cjof,maybridge1_002032,ksc496g7p,benzyl 3-nitro-o-tolyl ether,1-benzyloxy-2-methyl-3-nitrobenzene # |
| IUPAC Name | 2-methyl-1-nitro-3-phenylmethoxybenzene |
| InChI Key | PBSZHNXXFIYDBU-UHFFFAOYSA-N |
| Molecular Formula | C14H13NO3 |
2,3-Dimethyl-p-nitroanisole 98%, Thermo Scientific™
CAS: 81029-03-0 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 InChI Key: DUBFMQLUMHKYOX-UHFFFAOYSA-N Synonym: 2,3-dimethyl-4-nitroanisole,2,3-dimethyl-p-nitroanisole,4-methoxy-2,3-dimethylnitrobenzene,3-methoxy-6-nitro-o-xylene,benzene, 1-methoxy-2,3-dimethyl-4-nitro,1-methoxy-2,3-dimethyl-4-nitro-benzene,pubchem13217,acmc-209pkk,2,3-dimethy-4-nitrolanisole,ksc496e8f PubChem CID: 596465 IUPAC Name: 1-methoxy-2,3-dimethyl-4-nitrobenzene SMILES: CC1=C(C=CC(=C1C)OC)[N+](=O)[O-]
| PubChem CID | 596465 |
|---|---|
| CAS | 81029-03-0 |
| Molecular Weight (g/mol) | 181.191 |
| SMILES | CC1=C(C=CC(=C1C)OC)[N+](=O)[O-] |
| Synonym | 2,3-dimethyl-4-nitroanisole,2,3-dimethyl-p-nitroanisole,4-methoxy-2,3-dimethylnitrobenzene,3-methoxy-6-nitro-o-xylene,benzene, 1-methoxy-2,3-dimethyl-4-nitro,1-methoxy-2,3-dimethyl-4-nitro-benzene,pubchem13217,acmc-209pkk,2,3-dimethy-4-nitrolanisole,ksc496e8f |
| IUPAC Name | 1-methoxy-2,3-dimethyl-4-nitrobenzene |
| InChI Key | DUBFMQLUMHKYOX-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO3 |
2,3-Dimethyl-4-nitroanisole 98.0+%, TCI America™
CAS: 81029-03-0 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL Number: MFCD00007163 InChI Key: DUBFMQLUMHKYOX-UHFFFAOYSA-N Synonym: 2,3-dimethyl-4-nitroanisole,2,3-dimethyl-p-nitroanisole,4-methoxy-2,3-dimethylnitrobenzene,3-methoxy-6-nitro-o-xylene,benzene, 1-methoxy-2,3-dimethyl-4-nitro,1-methoxy-2,3-dimethyl-4-nitro-benzene,pubchem13217,acmc-209pkk,2,3-dimethy-4-nitrolanisole,ksc496e8f PubChem CID: 596465 IUPAC Name: 1-methoxy-2,3-dimethyl-4-nitrobenzene SMILES: CC1=C(C=CC(=C1C)OC)[N+](=O)[O-]
| PubChem CID | 596465 |
|---|---|
| CAS | 81029-03-0 |
| Molecular Weight (g/mol) | 181.191 |
| MDL Number | MFCD00007163 |
| SMILES | CC1=C(C=CC(=C1C)OC)[N+](=O)[O-] |
| Synonym | 2,3-dimethyl-4-nitroanisole,2,3-dimethyl-p-nitroanisole,4-methoxy-2,3-dimethylnitrobenzene,3-methoxy-6-nitro-o-xylene,benzene, 1-methoxy-2,3-dimethyl-4-nitro,1-methoxy-2,3-dimethyl-4-nitro-benzene,pubchem13217,acmc-209pkk,2,3-dimethy-4-nitrolanisole,ksc496e8f |
| IUPAC Name | 1-methoxy-2,3-dimethyl-4-nitrobenzene |
| InChI Key | DUBFMQLUMHKYOX-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO3 |
2-Nitrophenoxyacetyl Chloride 95.0+%, TCI America™
CAS: 20142-87-4 Molecular Formula: C8H6ClNO4 Molecular Weight (g/mol): 215.589 MDL Number: MFCD00059822 InChI Key: AEWBGACGIKCIJH-UHFFFAOYSA-N PubChem CID: 11321874 IUPAC Name: 2-(2-nitrophenoxy)acetyl chloride SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)Cl
| PubChem CID | 11321874 |
|---|---|
| CAS | 20142-87-4 |
| Molecular Weight (g/mol) | 215.589 |
| MDL Number | MFCD00059822 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)Cl |
| IUPAC Name | 2-(2-nitrophenoxy)acetyl chloride |
| InChI Key | AEWBGACGIKCIJH-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO4 |
4-Chloro-2-nitroanisole 98.0+%, TCI America™
CAS: 89-21-4 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.58 MDL Number: MFCD00024327 InChI Key: OSAYFGJUEOYRHY-UHFFFAOYSA-N Synonym: 4-chloro-2-nitroanisole,benzene, 4-chloro-1-methoxy-2-nitro,2-nitro-4-chloroanisole,anisole, 4-chloro-2-nitro,labotest-bb ltbb001192,labotest-bb lt03381711,4-methoxy-3-nitrochlorobenzene,4-chloro-2-nitro-1-methoxybenzene,4-chlor-2-nitroanisol,2-nitryl-4-chloroanisole PubChem CID: 66631 IUPAC Name: 4-chloro-1-methoxy-2-nitrobenzene SMILES: COC1=CC=C(Cl)C=C1[N+]([O-])=O
| PubChem CID | 66631 |
|---|---|
| CAS | 89-21-4 |
| Molecular Weight (g/mol) | 187.58 |
| MDL Number | MFCD00024327 |
| SMILES | COC1=CC=C(Cl)C=C1[N+]([O-])=O |
| Synonym | 4-chloro-2-nitroanisole,benzene, 4-chloro-1-methoxy-2-nitro,2-nitro-4-chloroanisole,anisole, 4-chloro-2-nitro,labotest-bb ltbb001192,labotest-bb lt03381711,4-methoxy-3-nitrochlorobenzene,4-chloro-2-nitro-1-methoxybenzene,4-chlor-2-nitroanisol,2-nitryl-4-chloroanisole |
| IUPAC Name | 4-chloro-1-methoxy-2-nitrobenzene |
| InChI Key | OSAYFGJUEOYRHY-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO3 |