Anilin und substituierte Aniline
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Anilin und substituierte Aniline
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Gefilterte Suchergebnisse
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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 |
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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 |
3-Methoxy-N,N-dimethylanilin, 98 %, Thermo Scientific Chemicals
CAS: 15799-79-8 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.209 MDL-Nummer: MFCD00051779 InChI-Schlüssel: MOYHVSKDHLMMPS-UHFFFAOYSA-N Synonym: 3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine PubChem CID: 139977 IUPAC-Name: 3-methoxy-N,N-dimethylanilin SMILES: CN(C)C1=CC(=CC=C1)OC
InChI-Schlüssel | MOYHVSKDHLMMPS-UHFFFAOYSA-N |
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IUPAC-Name | 3-methoxy-N,N-dimethylanilin |
PubChem CID | 139977 |
CAS | 15799-79-8 |
MDL-Nummer | MFCD00051779 |
Molekulargewicht (g/mol) | 151.209 |
SMILES | CN(C)C1=CC(=CC=C1)OC |
Synonym | 3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine |
Summenformel | C9H13NO |
4-Dimethylamino-2-Methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 84562-48-1 Summenformel: C10H13NO2 Molekulargewicht (g/mol): 179.219 MDL-Nummer: MFCD00151814 InChI-Schlüssel: HGDRXADJVGVGBC-UHFFFAOYSA-N PubChem CID: 291350 IUPAC-Name: 4-(dimethylamino)-2-methoxybenzaldehyd SMILES: CN(C)C1=CC(=C(C=C1)C=O)OC
InChI-Schlüssel | HGDRXADJVGVGBC-UHFFFAOYSA-N |
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IUPAC-Name | 4-(dimethylamino)-2-methoxybenzaldehyd |
PubChem CID | 291350 |
CAS | 84562-48-1 |
MDL-Nummer | MFCD00151814 |
Molekulargewicht (g/mol) | 179.219 |
SMILES | CN(C)C1=CC(=C(C=C1)C=O)OC |
Summenformel | C10H13NO2 |
3-Methoxyphenylisothiocyanat, ≥ 97 %, Thermo Scientific™
CAS: 3125-64-2 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD00040335 InChI-Schlüssel: WHBYCPUKGYEYFU-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,# PubChem CID: 137832 IUPAC-Name: 1-Isothiocyanato-3-methoxybenzol SMILES: COC1=CC=CC(=C1)N=C=S
InChI-Schlüssel | WHBYCPUKGYEYFU-UHFFFAOYSA-N |
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IUPAC-Name | 1-Isothiocyanato-3-methoxybenzol |
PubChem CID | 137832 |
CAS | 3125-64-2 |
MDL-Nummer | MFCD00040335 |
Molekulargewicht (g/mol) | 165.21 |
SMILES | COC1=CC=CC(=C1)N=C=S |
Synonym | 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,# |
Summenformel | C8H7NOS |
2-Chlor-5-methoxyanilin hydrochloride, 99 %, Thermo Scientific Chemicals
CAS: 85006-21-9 Summenformel: C7H9Cl2NO Molekulargewicht (g/mol): 194.06 MDL-Nummer: MFCD00012962 InChI-Schlüssel: NQWBPXKJBZYGHZ-UHFFFAOYSA-N Synonym: 2-chloro-5-methoxyaniline hydrochloride,3-amino-4-chloroanisole hydrochloride,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxyaniline hcl,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,benzenamine, 2-chloro-5-methoxy-, hydrochloride,timtec-bb sbb008038,pubchem3658,pubchem3660 PubChem CID: 2723900 IUPAC-Name: 2-Chlor-5-methoxyanilin;hydrochlorid SMILES: [Cl-].COC1=CC=C(Cl)C([NH3+])=C1
InChI-Schlüssel | NQWBPXKJBZYGHZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlor-5-methoxyanilin;hydrochlorid |
PubChem CID | 2723900 |
CAS | 85006-21-9 |
MDL-Nummer | MFCD00012962 |
Molekulargewicht (g/mol) | 194.06 |
SMILES | [Cl-].COC1=CC=C(Cl)C([NH3+])=C1 |
Synonym | 2-chloro-5-methoxyaniline hydrochloride,3-amino-4-chloroanisole hydrochloride,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxyaniline hcl,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,benzenamine, 2-chloro-5-methoxy-, hydrochloride,timtec-bb sbb008038,pubchem3658,pubchem3660 |
Summenformel | C7H9Cl2NO |
4-Methoxyphenylhydrazinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 19501-58-7 Summenformel: C7H10N2O·ClH Molekulargewicht (g/mol): 174.63 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 |
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IUPAC-Name | (4-methoxyphenyl)hydrazin;hydrochlorid |
PubChem CID | 2723904 |
CAS | 19501-58-7 |
MDL-Nummer | MFCD00012945 |
Molekulargewicht (g/mol) | 174.63 |
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 | C7H10N2O·ClH |
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 |
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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 |
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 |
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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 |
o-Anisidin 99+ %, Thermo Scientific Chemicals
CAS: 90-04-0 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.15 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 |
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IUPAC-Name | 2-Methoxyanilin |
PubChem CID | 7000 |
CAS | 90-04-0 |
ChEBI | CHEBI:82288 |
MDL-Nummer | MFCD00007688 |
Molekulargewicht (g/mol) | 123.15 |
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 |
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 |
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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 |
4,5-Dimethoxy-o-Phenylendiamin-Dihydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 131076-14-7 Summenformel: C8H14Cl2N2O2 Molekulargewicht (g/mol): 241.11 MDL-Nummer: MFCD00190674 InChI-Schlüssel: ORAAOAMEUMZGGU-UHFFFAOYSA-N Synonym: 4,5-dimethoxybenzene-1,2-diamine dihydrochloride,4,5-dimethoxy-1,2-phenylenediamine dihydrochloride,1,2-benzenediamine, 4,5-dimethoxy-, dihydrochloride,4,5-dimethoxybenzene-1,2-bis aminium dichloride,acmc-1c0pe,4,5-diaminoveratrol-dihydrochlorid,4,5-dimethoxy-o-phenylenediamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene hydrochloride,4,5-dimethoxy-benzene-1,2-diamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene, dihydrochloride PubChem CID: 13000219 SMILES: Cl.Cl.COC1=C(OC)C=C(N)C(N)=C1
InChI-Schlüssel | ORAAOAMEUMZGGU-UHFFFAOYSA-N |
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PubChem CID | 13000219 |
CAS | 131076-14-7 |
MDL-Nummer | MFCD00190674 |
Molekulargewicht (g/mol) | 241.11 |
SMILES | Cl.Cl.COC1=C(OC)C=C(N)C(N)=C1 |
Synonym | 4,5-dimethoxybenzene-1,2-diamine dihydrochloride,4,5-dimethoxy-1,2-phenylenediamine dihydrochloride,1,2-benzenediamine, 4,5-dimethoxy-, dihydrochloride,4,5-dimethoxybenzene-1,2-bis aminium dichloride,acmc-1c0pe,4,5-diaminoveratrol-dihydrochlorid,4,5-dimethoxy-o-phenylenediamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene hydrochloride,4,5-dimethoxy-benzene-1,2-diamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene, dihydrochloride |
Summenformel | C8H14Cl2N2O2 |
3,3'-Dimethoxybenzidin Pract., 97 %, Thermo Scientific Chemicals
CAS: 119-90-4 Summenformel: C14H16N2O2 Molekulargewicht (g/mol): 244.29 MDL-Nummer: MFCD00008372 InChI-Schlüssel: 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-methoxyanilin SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
InChI-Schlüssel | JRBJSXQPQWSCCF-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin |
PubChem CID | 8411 |
CAS | 119-90-4 |
ChEBI | CHEBI:82321 |
MDL-Nummer | MFCD00008372 |
Molekulargewicht (g/mol) | 244.29 |
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 |
Summenformel | C14H16N2O2 |
4-Methoxyphenylisothiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 2284-20-0 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD00011676 InChI-Schlüssel: VRPQCVLBOZOYCG-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate PubChem CID: 75293 IUPAC-Name: 1-isothiocyanat-4-methoxybenzol SMILES: COC1=CC=C(C=C1)N=C=S
InChI-Schlüssel | VRPQCVLBOZOYCG-UHFFFAOYSA-N |
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IUPAC-Name | 1-isothiocyanat-4-methoxybenzol |
PubChem CID | 75293 |
CAS | 2284-20-0 |
MDL-Nummer | MFCD00011676 |
Molekulargewicht (g/mol) | 165.21 |
SMILES | COC1=CC=C(C=C1)N=C=S |
Synonym | 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate |
Summenformel | C8H7NOS |
2-Bromanilin, 98 %, Thermo Scientific Chemicals
CAS: 615-36-1 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.02 InChI-Schlüssel: AOPBDRUWRLBSDB-UHFFFAOYSA-N PubChem CID: 11992 IUPAC-Name: 2-Bromanilin SMILES: C1=CC=C(C(=C1)N)Br
InChI-Schlüssel | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
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IUPAC-Name | 2-Bromanilin |
PubChem CID | 11992 |
CAS | 615-36-1 |
Molekulargewicht (g/mol) | 172.02 |
SMILES | C1=CC=C(C(=C1)N)Br |
Summenformel | C6H6BrN |
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 |
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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 |