Anilin und substituierte Aniline
Anilin und substituierte Aniline
- (10)
- (9)
- (2)
- (2)
- (7)
- (7)
- (2)
- (6)
- (7)
- (2)
- (19)
- (5)
- (1)
- (6)
- (2)
- (6)
- (4)
- (10)
- (3)
- (2)
- (2)
- (13)
- (3)
- (3)
- (3)
- (5)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (9)
- (4)
- (4)
- (3)
- (1)
- (3)
- (4)
- (2)
- (2)
- (8)
- (4)
- (3)
- (4)
- (5)
- (2)
- (5)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (6)
- (3)
- (1)
- (6)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (84)
- (1)
- (21)
- (1)
- (32)
- (1)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (68)
- (1)
- (9)
- (2)
- (21)
- (2)
- (1)
- (1)
- (102)
- (3)
- (15)
- (10)
- (4)
- (1)
- (1)
- (1)
- (9)
- (1)
- (25)
- (5)
- (19)
- (8)
- (128)
- (127)
- (62)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (7)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (15)
- (26)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (26)
- (1)
- (15)
- (3)
- (1)
Gefilterte Suchergebnisse
P-Anisidin, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00007864 InChI-Schlüssel: 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-Methoxyanilin SMILES: COC1=CC=C(C=C1)N
InChI-Schlüssel | BHAAPTBBJKJZER-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Methoxyanilin |
PubChem CID | 7732 |
CAS | 104-94-9 |
ChEBI | CHEBI:82388 |
MDL-Nummer | MFCD00007864 |
Molekulargewicht (g/mol) | 123.15 |
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 |
Summenformel | C7H9NO |
3,5-Dinitroanilin 98 %, Thermo Scientific Chemicals
CAS: 618-87-1 MDL-Nummer: MFCD00007263 InChI-Schlüssel: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro PubChem CID: 12068 IUPAC-Name: 3,5-Dinitroanilin SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
InChI-Schlüssel | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3,5-Dinitroanilin |
PubChem CID | 12068 |
CAS | 618-87-1 |
MDL-Nummer | MFCD00007263 |
SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N |
Synonym | benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro |
Thermo Scientific Chemicals Nitroblau-Tetrazoliumchlorid, 90 %
CAS: 298-83-9 Summenformel: C40H30Cl2N10O6 Molekulargewicht (g/mol): 817.65 InChI-Schlüssel: 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;dichlorid 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-]
InChI-Schlüssel | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
---|---|
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;dichlorid |
PubChem CID | 9281 |
CAS | 298-83-9 |
ChEBI | CHEBI:9505 |
Molekulargewicht (g/mol) | 817.65 |
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 |
Summenformel | C40H30Cl2N10O6 |
Blaues Tetrazoliumchlorid, Thermo Scientific Chemicals
CAS: 1871-22-3 Summenformel: C40H36Cl2N8O2 Molekulargewicht (g/mol): 731.68 MDL-Nummer: MFCD00040933 InChI-Schlüssel: 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; Dichlorid 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
InChI-Schlüssel | RCEHREKDVGHYAM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-[4-[4-(3,5-Diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium; Dichlorid |
PubChem CID | 9853362 |
CAS | 1871-22-3 |
ChEBI | CHEBI:75198 |
MDL-Nummer | MFCD00040933 |
Molekulargewicht (g/mol) | 731.68 |
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 |
Summenformel | C40H36Cl2N8O2 |
4-Methoxybenzendiazonium-tetrafluorborat, 98 %, Thermo Scientific Chemicals
CAS: 459-64-3 Summenformel: C7H7BF4N2O Molekulargewicht (g/mol): 221.95 MDL-Nummer: MFCD00011897 InChI-Schlüssel: 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
InChI-Schlüssel | CACFTKIREZJSIG-UHFFFAOYSA-J |
---|---|
PubChem CID | 517233 |
CAS | 459-64-3 |
MDL-Nummer | MFCD00011897 |
Molekulargewicht (g/mol) | 221.95 |
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 |
Summenformel | C7H7BF4N2O |
o-Anisidin, 99 %, Thermo Scientific Chemicals
CAS: 90-04-0 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007688 InChI-Schlüssel: VMPITZXILSNTON-UHFFFAOYSA-N Synonym: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine PubChem CID: 7000 ChEBI: CHEBI:82288 IUPAC-Name: 2-Methoxyanilin SMILES: COC1=CC=CC=C1N
InChI-Schlüssel | VMPITZXILSNTON-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Methoxyanilin |
PubChem CID | 7000 |
CAS | 90-04-0 |
ChEBI | CHEBI:82288 |
MDL-Nummer | MFCD00007688 |
Molekulargewicht (g/mol) | 123.155 |
SMILES | COC1=CC=CC=C1N |
Synonym | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
Summenformel | C7H9NO |
p-Anisidin, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007864 InChI-Schlüssel: 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-Methoxyanilin SMILES: COC1=CC=C(C=C1)N
InChI-Schlüssel | BHAAPTBBJKJZER-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Methoxyanilin |
PubChem CID | 7732 |
CAS | 104-94-9 |
ChEBI | CHEBI:82388 |
MDL-Nummer | MFCD00007864 |
Molekulargewicht (g/mol) | 123.155 |
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 |
Summenformel | C7H9NO |
4-Methoxyphenylhydrazin-Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 19501-58-7 Summenformel: C7H11ClN2O Molekulargewicht (g/mol): 174.628 MDL-Nummer: MFCD00012945 InChI-Schlüssel: FQHCPFMTXFJZJS-UHFFFAOYSA-N Synonym: 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride PubChem CID: 2723904 IUPAC-Name: (4-methoxyphenyl)hydrazin;hydrochlorid SMILES: COC1=CC=C(C=C1)NN.Cl
InChI-Schlüssel | FQHCPFMTXFJZJS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-methoxyphenyl)hydrazin;hydrochlorid |
PubChem CID | 2723904 |
CAS | 19501-58-7 |
MDL-Nummer | MFCD00012945 |
Molekulargewicht (g/mol) | 174.628 |
SMILES | COC1=CC=C(C=C1)NN.Cl |
Synonym | 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride |
Summenformel | C7H11ClN2O |
4-Amino-2-Fluor-5-Methoxybenzenboronsäure Pinacolester, 96 %, Thermo Scientific Chemicals
CAS: 1326283-60-6 Summenformel: C13H19BFNO3 Molekulargewicht (g/mol): 267.11 MDL-Nummer: MFCD22419265 InChI-Schlüssel: 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-fluor-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMILES: COC1=C(N)C=C(F)C(=C1)B1OC(C)(C)C(C)(C)O1
InChI-Schlüssel | JWACNMHKJHEWAQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-fluor-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin |
PubChem CID | 67363295 |
CAS | 1326283-60-6 |
MDL-Nummer | MFCD22419265 |
Molekulargewicht (g/mol) | 267.11 |
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 |
Summenformel | C13H19BFNO3 |
2-Amino-3-Brombenzonitril, 95 %, Thermo Scientific Chemicals
CAS: 114344-60-4 Summenformel: C7H5BrN2 Molekulargewicht (g/mol): 197.035 InChI-Schlüssel: RTIWACSVMFUEBF-UHFFFAOYSA-N Synonym: 2-bromo-6-cyanoaniline,benzonitrile, 2-amino-3-bromo,3-bromoanthranilonitrile,2-amino-3-bromo-benzonitrile,2-amino-3-bromobenzonitrile; 3-bromoanthranilonitrile PubChem CID: 4564338 IUPAC-Name: 2-Amino-3-Brombenzonitril SMILES: C1=CC(=C(C(=C1)Br)N)C#N
InChI-Schlüssel | RTIWACSVMFUEBF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Amino-3-Brombenzonitril |
PubChem CID | 4564338 |
CAS | 114344-60-4 |
Molekulargewicht (g/mol) | 197.035 |
SMILES | C1=CC(=C(C(=C1)Br)N)C#N |
Synonym | 2-bromo-6-cyanoaniline,benzonitrile, 2-amino-3-bromo,3-bromoanthranilonitrile,2-amino-3-bromo-benzonitrile,2-amino-3-bromobenzonitrile; 3-bromoanthranilonitrile |
Summenformel | C7H5BrN2 |
2,6-Dibromanilin 97 %, Thermo Scientific Chemicals
CAS: 608-30-0 Summenformel: C6H5Br2N Molekulargewicht (g/mol): 250.92 MDL-Nummer: MFCD00007638 InChI-Schlüssel: XIRRDAWDNHRRLB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l PubChem CID: 69098 IUPAC-Name: 2,6-Dibromanilin SMILES: NC1=C(Br)C=CC=C1Br
InChI-Schlüssel | XIRRDAWDNHRRLB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,6-Dibromanilin |
PubChem CID | 69098 |
CAS | 608-30-0 |
MDL-Nummer | MFCD00007638 |
Molekulargewicht (g/mol) | 250.92 |
SMILES | NC1=C(Br)C=CC=C1Br |
Synonym | benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l |
Summenformel | C6H5Br2N |
2-Brom-4,6-Dichloroanilin, 98+%, Thermo Scientific Chemicals
CAS: 697-86-9 Summenformel: C6H4BrCl2N Molekulargewicht (g/mol): 240.909 MDL-Nummer: MFCD00040936 InChI-Schlüssel: DTPADCOGQUOGHT-UHFFFAOYSA-N Synonym: pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline PubChem CID: 2756901 IUPAC-Name: 2-Brom-4,6-dichloranilin SMILES: C1=C(C=C(C(=C1Cl)N)Br)Cl
InChI-Schlüssel | DTPADCOGQUOGHT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Brom-4,6-dichloranilin |
PubChem CID | 2756901 |
CAS | 697-86-9 |
MDL-Nummer | MFCD00040936 |
Molekulargewicht (g/mol) | 240.909 |
SMILES | C1=C(C=C(C(=C1Cl)N)Br)Cl |
Synonym | pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline |
Summenformel | C6H4BrCl2N |
2,5-Dibromanilin, 98 %, Thermo Scientific Chemicals
CAS: 3638-73-1 Summenformel: C6H5Br2N Molekulargewicht (g/mol): 250.921 MDL-Nummer: MFCD00007636 InChI-Schlüssel: WRTAZRGRFBCKBU-UHFFFAOYSA-N Synonym: 2,5-dibromobenzenamine,benzenamine, 2,5-dibromo,2,5-dibromophenylamine,rarechem fh 1w 0043,pubchem3452,2,5-dibromo-phenylamine,aniline, 2,5-dibromo,2,5-bis bromanyl aniline,acmc-209im6,2,5-dibromoaniline PubChem CID: 77198 IUPAC-Name: 2,5-Dibromanilin SMILES: C1=CC(=C(C=C1Br)N)Br
InChI-Schlüssel | WRTAZRGRFBCKBU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,5-Dibromanilin |
PubChem CID | 77198 |
CAS | 3638-73-1 |
MDL-Nummer | MFCD00007636 |
Molekulargewicht (g/mol) | 250.921 |
SMILES | C1=CC(=C(C=C1Br)N)Br |
Synonym | 2,5-dibromobenzenamine,benzenamine, 2,5-dibromo,2,5-dibromophenylamine,rarechem fh 1w 0043,pubchem3452,2,5-dibromo-phenylamine,aniline, 2,5-dibromo,2,5-bis bromanyl aniline,acmc-209im6,2,5-dibromoaniline |
Summenformel | C6H5Br2N |
3,5-Difluor-4-methoxyanilin, 97 %, Thermo Scientific Chemicals
CAS: 363-47-3 Summenformel: C7H7F2NO Molekulargewicht (g/mol): 159.14 MDL-Nummer: MFCD04115910 InChI-Schlüssel: POVSDXPEJZMSEJ-UHFFFAOYSA-N Synonym: 4-amino-2,6-fluoroanisole,benzenamine, 3,5-difluoro-4-methoxy-9ci,3,5-difluoro-4-methoxy-aniline,benzenamine,3,5-difluoro-4-methoxy,pubchem10104,3,5-difluoro-4-methxoyaniline,3,5-difluoro-4-methoxybenzenamine,3,5-difluoro-4-methoxyphenylamine,3,5-difluoro-4-methoxybenzeneamine,3,5-difluoro-4-methoxy-benzenamine PubChem CID: 2783137 IUPAC-Name: 3,5-difluor-4-methoxyanilin SMILES: COC1=C(F)C=C(N)C=C1F
InChI-Schlüssel | POVSDXPEJZMSEJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3,5-difluor-4-methoxyanilin |
PubChem CID | 2783137 |
CAS | 363-47-3 |
MDL-Nummer | MFCD04115910 |
Molekulargewicht (g/mol) | 159.14 |
SMILES | COC1=C(F)C=C(N)C=C1F |
Synonym | 4-amino-2,6-fluoroanisole,benzenamine, 3,5-difluoro-4-methoxy-9ci,3,5-difluoro-4-methoxy-aniline,benzenamine,3,5-difluoro-4-methoxy,pubchem10104,3,5-difluoro-4-methxoyaniline,3,5-difluoro-4-methoxybenzenamine,3,5-difluoro-4-methoxyphenylamine,3,5-difluoro-4-methoxybenzeneamine,3,5-difluoro-4-methoxy-benzenamine |
Summenformel | C7H7F2NO |
2-Amino-3-Brom-5-Nitrobenzonitril, 97 %, Thermo Scientific™
CAS: 17601-94-4 Summenformel: C7H4BrN3O2 Molekulargewicht (g/mol): 242.032 InChI-Schlüssel: MUHLVSZIVTURCZ-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-3-bromo-5-nitro,6-bromo-2-cyano-4-nitroaniline,2-bromo-6-cyano-4-nitroaniline,2-cyano-4-nitro-6-bromoaniline,2-amino-3-bromo-5-nitrobenzenecarbonitrile,pubchem2331,2-amino-3-bromo-1-cyano-5-nitrobenzene,acmc-1bus8,cambridge id 5228140,ksc496g6h PubChem CID: 87173 IUPAC-Name: 2-Amino-3-brom-5-nitrobenzonitril SMILES: C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-]
InChI-Schlüssel | MUHLVSZIVTURCZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Amino-3-brom-5-nitrobenzonitril |
PubChem CID | 87173 |
CAS | 17601-94-4 |
Molekulargewicht (g/mol) | 242.032 |
SMILES | C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-] |
Synonym | benzonitrile, 2-amino-3-bromo-5-nitro,6-bromo-2-cyano-4-nitroaniline,2-bromo-6-cyano-4-nitroaniline,2-cyano-4-nitro-6-bromoaniline,2-amino-3-bromo-5-nitrobenzenecarbonitrile,pubchem2331,2-amino-3-bromo-1-cyano-5-nitrobenzene,acmc-1bus8,cambridge id 5228140,ksc496g6h |
Summenformel | C7H4BrN3O2 |