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Filtered Search Results

3-Hydroxy-4-nitrobenzaldehyde 97.0+%, TCI America™
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CAS: 704-13-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007109 InChI Key: AUBBVPIQUDFRQI-UHFFFAOYSA-N Synonym: benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde PubChem CID: 69712 IUPAC Name: 3-hydroxy-4-nitrobenzaldehyde SMILES: OC1=CC(C=O)=CC=C1[N+]([O-])=O
PubChem CID | 69712 |
---|---|
CAS | 704-13-2 |
Molecular Weight (g/mol) | 167.12 |
MDL Number | MFCD00007109 |
SMILES | OC1=CC(C=O)=CC=C1[N+]([O-])=O |
Synonym | benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde |
IUPAC Name | 3-hydroxy-4-nitrobenzaldehyde |
InChI Key | AUBBVPIQUDFRQI-UHFFFAOYSA-N |
Molecular Formula | C7H5NO4 |
2-Hydroxy-5-nitro-m-anisaldehyde 99.0+%, TCI America™
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CAS: 17028-61-4 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.15 MDL Number: MFCD00017033 InChI Key: HGKHVFKBOHFYSS-UHFFFAOYSA-N Synonym: 3-methoxy-5-nitrosalicylaldehyde,2-hydroxy-5-nitro-m-anisaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-nitro,5-nitro-o-vanillin,acmc-1bt2m,3-methoxy-5-nitrosalicyladehyde,2-hydroxy-5-nitro-3-methoxybenzaldehyde,benzaldehyde,2-hydroxy-3-methoxy-5-nitro PubChem CID: 307886 IUPAC Name: 2-hydroxy-3-methoxy-5-nitrobenzaldehyde SMILES: COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O
PubChem CID | 307886 |
---|---|
CAS | 17028-61-4 |
Molecular Weight (g/mol) | 197.15 |
MDL Number | MFCD00017033 |
SMILES | COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O |
Synonym | 3-methoxy-5-nitrosalicylaldehyde,2-hydroxy-5-nitro-m-anisaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-nitro,5-nitro-o-vanillin,acmc-1bt2m,3-methoxy-5-nitrosalicyladehyde,2-hydroxy-5-nitro-3-methoxybenzaldehyde,benzaldehyde,2-hydroxy-3-methoxy-5-nitro |
IUPAC Name | 2-hydroxy-3-methoxy-5-nitrobenzaldehyde |
InChI Key | HGKHVFKBOHFYSS-UHFFFAOYSA-N |
Molecular Formula | C8H7NO5 |
2-Chloro-4-nitroanisole 98.0+%, TCI America™
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CAS: 4920-79-0 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00060681 InChI Key: DLJPNXLHWMRQIQ-UHFFFAOYSA-N Synonym: 3-Chloro-4-methoxynitrobenzene PubChem CID: 21027 IUPAC Name: 2-chloro-1-methoxy-4-nitrobenzene SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])Cl
PubChem CID | 21027 |
---|---|
CAS | 4920-79-0 |
Molecular Weight (g/mol) | 187.579 |
MDL Number | MFCD00060681 |
SMILES | COC1=C(C=C(C=C1)[N+](=O)[O-])Cl |
Synonym | 3-Chloro-4-methoxynitrobenzene |
IUPAC Name | 2-chloro-1-methoxy-4-nitrobenzene |
InChI Key | DLJPNXLHWMRQIQ-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNO3 |
4,5-Dimethoxy-2-nitrobenzyl Alcohol 98.0+%, TCI America™
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CAS: 1016-58-6 Molecular Formula: C9H11NO5 Molecular Weight (g/mol): 213.189 MDL Number: MFCD00014701 InChI Key: WBSCOJBVYHQOFB-UHFFFAOYSA-N Synonym: 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol PubChem CID: 66097 IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methanol SMILES: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC
PubChem CID | 66097 |
---|---|
CAS | 1016-58-6 |
Molecular Weight (g/mol) | 213.189 |
MDL Number | MFCD00014701 |
SMILES | COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC |
Synonym | 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol |
IUPAC Name | (4,5-dimethoxy-2-nitrophenyl)methanol |
InChI Key | WBSCOJBVYHQOFB-UHFFFAOYSA-N |
Molecular Formula | C9H11NO5 |
4-Methoxy-3-nitrobenzotrifluoride, TCI America™
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CAS: 394-25-2 Molecular Formula: C8H6F3NO3 Molecular Weight (g/mol): 221.135 MDL Number: MFCD00007099 InChI Key: MAAFHLOZHBKYTG-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitrobenzotrifluoride,1-methoxy-2-nitro-4-trifluoromethyl benzene,2-nitro-4-trifluoromethyl anisole,2-nitro-4-trifluoromethylanisole,3-nitro-4-methoxybenzotrifluoride,4-trifluoromethyl-2-nitroanisole,benzene, 1-methoxy-2-nitro-4-trifluoromethyl,4-trifluoromethyl-1-methoxy-2-nitrobenzene,pubchem13493,4-methoxy-3-nitrobezotrifluoride PubChem CID: 96748 IUPAC Name: 1-methoxy-2-nitro-4-(trifluoromethyl)benzene SMILES: COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
PubChem CID | 96748 |
---|---|
CAS | 394-25-2 |
Molecular Weight (g/mol) | 221.135 |
MDL Number | MFCD00007099 |
SMILES | COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-] |
Synonym | 4-methoxy-3-nitrobenzotrifluoride,1-methoxy-2-nitro-4-trifluoromethyl benzene,2-nitro-4-trifluoromethyl anisole,2-nitro-4-trifluoromethylanisole,3-nitro-4-methoxybenzotrifluoride,4-trifluoromethyl-2-nitroanisole,benzene, 1-methoxy-2-nitro-4-trifluoromethyl,4-trifluoromethyl-1-methoxy-2-nitrobenzene,pubchem13493,4-methoxy-3-nitrobezotrifluoride |
IUPAC Name | 1-methoxy-2-nitro-4-(trifluoromethyl)benzene |
InChI Key | MAAFHLOZHBKYTG-UHFFFAOYSA-N |
Molecular Formula | C8H6F3NO3 |
4-Methoxy-2-nitroaniline 98.0+%, TCI America™
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CAS: 96-96-8 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.152 MDL Number: MFCD00007152 InChI Key: QFMJFXFXQAFGBO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 66793 ChEBI: CHEBI:48973 IUPAC Name: 4-methoxy-2-nitroaniline SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]
PubChem CID | 66793 |
---|---|
CAS | 96-96-8 |
Molecular Weight (g/mol) | 168.152 |
ChEBI | CHEBI:48973 |
MDL Number | MFCD00007152 |
SMILES | COC1=CC(=C(C=C1)N)[N+](=O)[O-] |
Synonym | 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 |
IUPAC Name | 4-methoxy-2-nitroaniline |
InChI Key | QFMJFXFXQAFGBO-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O3 |
2-Methoxy-4-nitroaniline 99.0+%, TCI America™
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CAS: 97-52-9 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00007363 InChI Key: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonym: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 IUPAC Name: 2-methoxy-4-nitroaniline SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O
PubChem CID | 7337 |
---|---|
CAS | 97-52-9 |
Molecular Weight (g/mol) | 168.15 |
MDL Number | MFCD00007363 |
SMILES | COC1=CC(=CC=C1N)[N+]([O-])=O |
Synonym | fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base |
IUPAC Name | 2-methoxy-4-nitroaniline |
InChI Key | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O3 |
2-Methoxy-6-nitrotoluene 97.0+%, TCI America™
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CAS: 4837-88-1 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00007159 InChI Key: HQCZLEAGIOIIMC-UHFFFAOYSA-N Synonym: 2-methyl-3-nitroanisole,2-methoxy-6-nitrotoluene,benzene, 1-methoxy-2-methyl-3-nitro,1-methoxy-2-methyl-3-nitro-benzene,anisole, 2-methyl-3-nitro,6-methoxy-2-nitrotoluene,1-meo-2-me-3-no2-benzene,3-nitro-2-methyl anisole,3-methoxy-2-methyl-1-nitrobenzene,2-methyl-3-nitroanisole 2-methoxy-6-nitrotoluene PubChem CID: 78554 IUPAC Name: 1-methoxy-2-methyl-3-nitrobenzene SMILES: COC1=CC=CC(=C1C)[N+]([O-])=O
PubChem CID | 78554 |
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CAS | 4837-88-1 |
Molecular Weight (g/mol) | 167.16 |
MDL Number | MFCD00007159 |
SMILES | COC1=CC=CC(=C1C)[N+]([O-])=O |
Synonym | 2-methyl-3-nitroanisole,2-methoxy-6-nitrotoluene,benzene, 1-methoxy-2-methyl-3-nitro,1-methoxy-2-methyl-3-nitro-benzene,anisole, 2-methyl-3-nitro,6-methoxy-2-nitrotoluene,1-meo-2-me-3-no2-benzene,3-nitro-2-methyl anisole,3-methoxy-2-methyl-1-nitrobenzene,2-methyl-3-nitroanisole 2-methoxy-6-nitrotoluene |
IUPAC Name | 1-methoxy-2-methyl-3-nitrobenzene |
InChI Key | HQCZLEAGIOIIMC-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
4-Nitroguaiacol 98.0+%, TCI America™
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CAS: 3251-56-7 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.136 MDL Number: MFCD00012143 InChI Key: IZLVFLOBTPURLP-UHFFFAOYSA-N Synonym: 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
PubChem CID | 76738 |
---|---|
CAS | 3251-56-7 |
Molecular Weight (g/mol) | 169.136 |
ChEBI | CHEBI:81050 |
MDL Number | MFCD00012143 |
SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])O |
Synonym | 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 |
IUPAC Name | 2-methoxy-4-nitrophenol |
InChI Key | IZLVFLOBTPURLP-UHFFFAOYSA-N |
Molecular Formula | C7H7NO4 |
4-Nitroanisole 98.0+%, TCI America™
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CAS: 100-17-4 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007327 InChI Key: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 7485 |
---|---|
CAS | 100-17-4 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:1911 |
MDL Number | MFCD00007327 |
SMILES | COC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 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 |
IUPAC Name | 1-methoxy-4-nitrobenzene |
InChI Key | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
2-Nitrophenetole 98.0+%, TCI America™
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CAS: 610-67-3 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00053603 InChI Key: XGLGESCVNJSAQY-UHFFFAOYSA-N Synonym: 1-Ethoxy-2-nitrobenzene PubChem CID: 11889 IUPAC Name: 1-ethoxy-2-nitrobenzene SMILES: CCOC1=CC=CC=C1[N+]([O-])=O
PubChem CID | 11889 |
---|---|
CAS | 610-67-3 |
Molecular Weight (g/mol) | 167.16 |
MDL Number | MFCD00053603 |
SMILES | CCOC1=CC=CC=C1[N+]([O-])=O |
Synonym | 1-Ethoxy-2-nitrobenzene |
IUPAC Name | 1-ethoxy-2-nitrobenzene |
InChI Key | XGLGESCVNJSAQY-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
5-Nitroguaiacol 98.0+%, TCI America™
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CAS: 636-93-1 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.136 MDL Number: MFCD00015561 InChI Key: KXKCTSZYNCDFFG-UHFFFAOYSA-N Synonym: 5-nitroguaiacol,phenol, 2-methoxy-5-nitro,3-hydroxy-4-methoxynitrobenzene,2-methoxy-5-nitro-phenol,unii-e5t11i2jub,e5t11i2jub,2-hydroxy-4-nitroanisole,acmc-1b3lw,2-methoxy-5-nitro phenol,2-methyloxy-5-nitrophenol PubChem CID: 69471 ChEBI: CHEBI:81049 IUPAC Name: 2-methoxy-5-nitrophenol SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])O
PubChem CID | 69471 |
---|---|
CAS | 636-93-1 |
Molecular Weight (g/mol) | 169.136 |
ChEBI | CHEBI:81049 |
MDL Number | MFCD00015561 |
SMILES | COC1=C(C=C(C=C1)[N+](=O)[O-])O |
Synonym | 5-nitroguaiacol,phenol, 2-methoxy-5-nitro,3-hydroxy-4-methoxynitrobenzene,2-methoxy-5-nitro-phenol,unii-e5t11i2jub,e5t11i2jub,2-hydroxy-4-nitroanisole,acmc-1b3lw,2-methoxy-5-nitro phenol,2-methyloxy-5-nitrophenol |
IUPAC Name | 2-methoxy-5-nitrophenol |
InChI Key | KXKCTSZYNCDFFG-UHFFFAOYSA-N |
Molecular Formula | C7H7NO4 |
3-Bromo-5-nitrosalicylaldehyde 95.0+%, TCI America™
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CAS: 16789-84-7 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.02 MDL Number: MFCD00051833 InChI Key: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-bromo-2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
PubChem CID | 519307 |
---|---|
CAS | 16789-84-7 |
Molecular Weight (g/mol) | 246.02 |
MDL Number | MFCD00051833 |
SMILES | OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O |
Synonym | 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 |
IUPAC Name | 3-bromo-2-hydroxy-5-nitrobenzaldehyde |
InChI Key | BESBCGANGAEHPM-UHFFFAOYSA-N |
Molecular Formula | C7H4BrNO4 |
beta-Bromo-4-nitrophenetole 97.0+%, TCI America™
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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 |
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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 |
3-Bromo-2-nitroanisole 98.0+%, TCI America™
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CAS: 500298-30-6 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.03 MDL Number: MFCD11101044 InChI Key: ORSPVBUIPTYLLO-UHFFFAOYSA-N Synonym: 1-Bromo-3-methoxy-2-nitrobenzene PubChem CID: 258734 IUPAC Name: 1-bromo-3-methoxy-2-nitrobenzene SMILES: COC1=C(C(Br)=CC=C1)[N+]([O-])=O
PubChem CID | 258734 |
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CAS | 500298-30-6 |
Molecular Weight (g/mol) | 232.03 |
MDL Number | MFCD11101044 |
SMILES | COC1=C(C(Br)=CC=C1)[N+]([O-])=O |
Synonym | 1-Bromo-3-methoxy-2-nitrobenzene |
IUPAC Name | 1-bromo-3-methoxy-2-nitrobenzene |
InChI Key | ORSPVBUIPTYLLO-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO3 |