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Filtered Search Results
4-Bromo-3-methoxyaniline, 97+%
CAS: 19056-40-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.05 MDL Number: MFCD05664063 InChI Key: RUTNWXBHRAIQSP-UHFFFAOYSA-N Synonym: 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 PubChem CID: 7018254 IUPAC Name: 4-bromo-3-methoxyaniline SMILES: COC1=C(Br)C=CC(N)=C1
| PubChem CID | 7018254 |
|---|---|
| CAS | 19056-40-7 |
| Molecular Weight (g/mol) | 202.05 |
| MDL Number | MFCD05664063 |
| SMILES | COC1=C(Br)C=CC(N)=C1 |
| Synonym | 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 |
| IUPAC Name | 4-bromo-3-methoxyaniline |
| InChI Key | RUTNWXBHRAIQSP-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrNO |
Thermo Scientific Chemicals Nitro Blue Tetrazolium Chloride, 90%
CAS: 298-83-9 Molecular Formula: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.65 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
| PubChem CID | 9281 |
|---|---|
| CAS | 298-83-9 |
| Molecular Weight (g/mol) | 817.65 |
| ChEBI | CHEBI:9505 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
| Synonym | nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt |
| IUPAC Name | 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride |
| InChI Key | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
| Molecular Formula | C40H30Cl2N10O6 |
o-Dianisidine, 98+%
CAS: 119-90-4 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.294 MDL Number: MFCD00008372 InChI Key: JRBJSXQPQWSCCF-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b PubChem CID: 8411 ChEBI: CHEBI:82321 IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
| PubChem CID | 8411 |
|---|---|
| CAS | 119-90-4 |
| Molecular Weight (g/mol) | 244.294 |
| ChEBI | CHEBI:82321 |
| MDL Number | MFCD00008372 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N |
| Synonym | 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b |
| IUPAC Name | 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline |
| InChI Key | JRBJSXQPQWSCCF-UHFFFAOYSA-N |
| Molecular Formula | C14H16N2O2 |
3-Methoxyphenyl isocyanate, 99%
CAS: 18908-07-1 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00002019 InChI Key: NPOVTGVGOBJZPY-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate PubChem CID: 87843 IUPAC Name: 1-isocyanato-3-methoxybenzene SMILES: COC1=CC=CC(=C1)N=C=O
| PubChem CID | 87843 |
|---|---|
| CAS | 18908-07-1 |
| Molecular Weight (g/mol) | 149.149 |
| MDL Number | MFCD00002019 |
| SMILES | COC1=CC=CC(=C1)N=C=O |
| Synonym | 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate |
| IUPAC Name | 1-isocyanato-3-methoxybenzene |
| InChI Key | NPOVTGVGOBJZPY-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |
4-Amino-2-fluoro-5-methoxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1326283-60-6 Molecular Formula: C13H19BFNO3 Molecular Weight (g/mol): 267.11 MDL Number: MFCD22419265 InChI Key: JWACNMHKJHEWAQ-UHFFFAOYSA-N Synonym: 4-amino-2-fluoro-5-methoxybenzeneboronic acid pinacol ester,5-fluoro-2-methoxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline PubChem CID: 67363295 IUPAC Name: 5-fluoro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: COC1=C(N)C=C(F)C(=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 67363295 |
|---|---|
| CAS | 1326283-60-6 |
| Molecular Weight (g/mol) | 267.11 |
| MDL Number | MFCD22419265 |
| SMILES | COC1=C(N)C=C(F)C(=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4-amino-2-fluoro-5-methoxybenzeneboronic acid pinacol ester,5-fluoro-2-methoxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline |
| IUPAC Name | 5-fluoro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | JWACNMHKJHEWAQ-UHFFFAOYSA-N |
| Molecular Formula | C13H19BFNO3 |
4-Methoxyphenyl isocyanate, 99%
CAS: 5416-93-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00002026 InChI Key: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene PubChem CID: 79443 IUPAC Name: 1-isocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=O
| PubChem CID | 79443 |
|---|---|
| CAS | 5416-93-3 |
| Molecular Weight (g/mol) | 149.15 |
| MDL Number | MFCD00002026 |
| SMILES | COC1=CC=C(C=C1)N=C=O |
| Synonym | 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene |
| IUPAC Name | 1-isocyanato-4-methoxybenzene |
| InChI Key | FMDGXCSMDZMDHZ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |
Blue Tetrazolium chloride
CAS: 1871-22-3 Molecular Formula: C40H36Cl2N8O2 Molecular Weight (g/mol): 731.68 MDL Number: MFCD00040933 InChI Key: RCEHREKDVGHYAM-UHFFFAOYSA-N Synonym: blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC Name: 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1
| PubChem CID | 9853362 |
|---|---|
| CAS | 1871-22-3 |
| Molecular Weight (g/mol) | 731.68 |
| ChEBI | CHEBI:75198 |
| MDL Number | MFCD00040933 |
| SMILES | [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1 |
| Synonym | blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride |
| IUPAC Name | 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichloride |
| InChI Key | RCEHREKDVGHYAM-UHFFFAOYSA-N |
| Molecular Formula | C40H36Cl2N8O2 |
4-Iodo-2-methoxyaniline, 97%
CAS: 338454-80-1 Molecular Formula: C7H8INO Molecular Weight (g/mol): 249.05 InChI Key: AEPCMLLYVXZOLQ-UHFFFAOYSA-N Synonym: 4-iodo-2-methoxy-phenylamine,2-amino-5-iodoanisole,benzenamine, 4-iodo-2-methoxy,4-iodo-o-anisidine,2-methoxy-4-iodoaniline,acmc-1aizp,2-amino-5-iodoanisole 4-iodo-2-methoxyaniline PubChem CID: 46737999 IUPAC Name: 4-iodo-2-methoxyaniline SMILES: COC1=C(C=CC(=C1)I)N
| PubChem CID | 46737999 |
|---|---|
| CAS | 338454-80-1 |
| Molecular Weight (g/mol) | 249.05 |
| SMILES | COC1=C(C=CC(=C1)I)N |
| Synonym | 4-iodo-2-methoxy-phenylamine,2-amino-5-iodoanisole,benzenamine, 4-iodo-2-methoxy,4-iodo-o-anisidine,2-methoxy-4-iodoaniline,acmc-1aizp,2-amino-5-iodoanisole 4-iodo-2-methoxyaniline |
| IUPAC Name | 4-iodo-2-methoxyaniline |
| InChI Key | AEPCMLLYVXZOLQ-UHFFFAOYSA-N |
| Molecular Formula | C7H8INO |
4-Methoxybenzenediazonium tetrafluoroborate, 98%
CAS: 459-64-3 Molecular Formula: C7H7BF4N2O Molecular Weight (g/mol): 221.95 MDL Number: MFCD00011897 InChI Key: CACFTKIREZJSIG-UHFFFAOYSA-J Synonym: 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide PubChem CID: 517233 SMILES: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N
| PubChem CID | 517233 |
|---|---|
| CAS | 459-64-3 |
| Molecular Weight (g/mol) | 221.95 |
| MDL Number | MFCD00011897 |
| SMILES | [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N |
| Synonym | 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide |
| InChI Key | CACFTKIREZJSIG-UHFFFAOYSA-J |
| Molecular Formula | C7H7BF4N2O |
p-Anisidine, 99%
CAS: 104-94-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N
| PubChem CID | 7732 |
|---|---|
| CAS | 104-94-9 |
| Molecular Weight (g/mol) | 123.155 |
| ChEBI | CHEBI:82388 |
| MDL Number | MFCD00007864 |
| SMILES | COC1=CC=C(C=C1)N |
| Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
| IUPAC Name | 4-methoxyaniline |
| InChI Key | BHAAPTBBJKJZER-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
| CAS | 3288-04-8 |
|---|---|
| MDL Number | MFCD00011675 |
2-Chloro-4,6-dinitroaniline, 97%, Thermo Scientific Chemicals
CAS: 3531-19-9 Molecular Formula: C6H4ClN3O4 Molecular Weight (g/mol): 217.57 MDL Number: MFCD00007147 InChI Key: LHRIICYSGQGXSX-UHFFFAOYSA-N Synonym: 6-chloro-2,4-dinitroaniline,2-chloro-4,6-dinitrophenyl amine,benzenamine, 2-chloro-4,6-dinitro,ccris 3112,aniline, 6-chloro-2,4-dinitro,6-chloro-2,4-dinitrophenylamine,acmc-209ig0,2,4-dinitro-6-chloroaniline,3-12-00-01718 beilstein handbook reference,aronis23887 PubChem CID: 19052 IUPAC Name: 2-chloro-4,6-dinitroaniline SMILES: NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 19052 |
|---|---|
| CAS | 3531-19-9 |
| Molecular Weight (g/mol) | 217.57 |
| MDL Number | MFCD00007147 |
| SMILES | NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| Synonym | 6-chloro-2,4-dinitroaniline,2-chloro-4,6-dinitrophenyl amine,benzenamine, 2-chloro-4,6-dinitro,ccris 3112,aniline, 6-chloro-2,4-dinitro,6-chloro-2,4-dinitrophenylamine,acmc-209ig0,2,4-dinitro-6-chloroaniline,3-12-00-01718 beilstein handbook reference,aronis23887 |
| IUPAC Name | 2-chloro-4,6-dinitroaniline |
| InChI Key | LHRIICYSGQGXSX-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClN3O4 |
4-Methoxyphenyl isocyanate, 98%
CAS: 5416-93-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00002026 InChI Key: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene PubChem CID: 79443 IUPAC Name: 1-isocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=O
| PubChem CID | 79443 |
|---|---|
| CAS | 5416-93-3 |
| Molecular Weight (g/mol) | 149.149 |
| MDL Number | MFCD00002026 |
| SMILES | COC1=CC=C(C=C1)N=C=O |
| Synonym | 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene |
| IUPAC Name | 1-isocyanato-4-methoxybenzene |
| InChI Key | FMDGXCSMDZMDHZ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |
2-Bromoaniline, 98%
CAS: 615-36-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.02 InChI Key: AOPBDRUWRLBSDB-UHFFFAOYSA-N PubChem CID: 11992 IUPAC Name: 2-bromoaniline SMILES: C1=CC=C(C(=C1)N)Br
| PubChem CID | 11992 |
|---|---|
| CAS | 615-36-1 |
| Molecular Weight (g/mol) | 172.02 |
| SMILES | C1=CC=C(C(=C1)N)Br |
| IUPAC Name | 2-bromoaniline |
| InChI Key | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
2-Bromoaniline, 98%
CAS: 615-36-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 MDL Number: MFCD00007632 InChI Key: AOPBDRUWRLBSDB-UHFFFAOYSA-N Synonym: o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline PubChem CID: 11992 IUPAC Name: 2-bromoaniline SMILES: C1=CC=C(C(=C1)N)Br
| PubChem CID | 11992 |
|---|---|
| CAS | 615-36-1 |
| Molecular Weight (g/mol) | 172.025 |
| MDL Number | MFCD00007632 |
| SMILES | C1=CC=C(C(=C1)N)Br |
| Synonym | o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline |
| IUPAC Name | 2-bromoaniline |
| InChI Key | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |