Aniline and substituted anilines
Aniline and substituted anilines
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Risultati della ricerca filtrata
p-Anisidine, 99%, Thermo Scientific Chemicals
CAS: 104-94-9 Formula molecolare: C7H9NO Molecular Weight (g/mol): 123.15 Numero MDL: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
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Numero MDL | MFCD00007864 |
PubChem CID | 7732 |
Formula molecolare | C7H9NO |
CAS | 104-94-9 |
Molecular Weight (g/mol) | 123.15 |
ChEBI | CHEBI:82388 |
SMILES | COC1=CC=C(C=C1)N |
IUPAC Name | 4-methoxyaniline |
InChI Key | BHAAPTBBJKJZER-UHFFFAOYSA-N |
3,5-Dinitroaniline, 98%, Thermo Scientific Chemicals
CAS: 618-87-1 Numero MDL: MFCD00007263 InChI Key: MPBZUKLDHPOCLS-UHFFFAOYSA-N Sinonimo: 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-dinitroaniline SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
Sinonimo | 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 |
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Numero MDL | MFCD00007263 |
PubChem CID | 12068 |
CAS | 618-87-1 |
SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N |
IUPAC Name | 3,5-dinitroaniline |
InChI Key | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
Thermo Scientific Chemicals Nitro Blue Tetrazolium Chloride, 90%
CAS: 298-83-9 Formula molecolare: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.65 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Sinonimo: 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-]
Sinonimo | 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 |
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PubChem CID | 9281 |
Formula molecolare | C40H30Cl2N10O6 |
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-] |
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 |
Blue Tetrazolium chloride, Thermo Scientific Chemicals
CAS: 1871-22-3 Formula molecolare: C40H36Cl2N8O2 Molecular Weight (g/mol): 731.68 Numero MDL: MFCD00040933 InChI Key: RCEHREKDVGHYAM-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00040933 |
PubChem CID | 9853362 |
Formula molecolare | C40H36Cl2N8O2 |
CAS | 1871-22-3 |
Molecular Weight (g/mol) | 731.68 |
ChEBI | CHEBI:75198 |
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 |
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 |
4-Methoxybenzenediazonium tetrafluoroborate, 98%, Thermo Scientific Chemicals
CAS: 459-64-3 Formula molecolare: C7H7BF4N2O Molecular Weight (g/mol): 221.95 Numero MDL: MFCD00011897 InChI Key: CACFTKIREZJSIG-UHFFFAOYSA-J Sinonimo: 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
Sinonimo | 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide |
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Numero MDL | MFCD00011897 |
PubChem CID | 517233 |
Formula molecolare | C7H7BF4N2O |
CAS | 459-64-3 |
Molecular Weight (g/mol) | 221.95 |
SMILES | [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N |
InChI Key | CACFTKIREZJSIG-UHFFFAOYSA-J |
o-Anisidine, 99%, Thermo Scientific Chemicals
CAS: 90-04-0 Formula molecolare: C7H9NO Molecular Weight (g/mol): 123.155 Numero MDL: MFCD00007688 InChI Key: VMPITZXILSNTON-UHFFFAOYSA-N Sinonimo: 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-methoxyaniline SMILES: COC1=CC=CC=C1N
Sinonimo | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
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Numero MDL | MFCD00007688 |
PubChem CID | 7000 |
Formula molecolare | C7H9NO |
CAS | 90-04-0 |
Molecular Weight (g/mol) | 123.155 |
ChEBI | CHEBI:82288 |
SMILES | COC1=CC=CC=C1N |
IUPAC Name | 2-methoxyaniline |
InChI Key | VMPITZXILSNTON-UHFFFAOYSA-N |
p-Anisidine, 99%, Thermo Scientific Chemicals
CAS: 104-94-9 Formula molecolare: C7H9NO Molecular Weight (g/mol): 123.155 Numero MDL: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
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Numero MDL | MFCD00007864 |
PubChem CID | 7732 |
Formula molecolare | C7H9NO |
CAS | 104-94-9 |
Molecular Weight (g/mol) | 123.155 |
ChEBI | CHEBI:82388 |
SMILES | COC1=CC=C(C=C1)N |
IUPAC Name | 4-methoxyaniline |
InChI Key | BHAAPTBBJKJZER-UHFFFAOYSA-N |
4-Methoxyphenylhydrazine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 19501-58-7 Formula molecolare: C7H11ClN2O Molecular Weight (g/mol): 174.628 Numero MDL: MFCD00012945 InChI Key: FQHCPFMTXFJZJS-UHFFFAOYSA-N Sinonimo: 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)hydrazine;hydrochloride SMILES: COC1=CC=C(C=C1)NN.Cl
Sinonimo | 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 |
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Numero MDL | MFCD00012945 |
PubChem CID | 2723904 |
Formula molecolare | C7H11ClN2O |
CAS | 19501-58-7 |
Molecular Weight (g/mol) | 174.628 |
SMILES | COC1=CC=C(C=C1)NN.Cl |
IUPAC Name | (4-methoxyphenyl)hydrazine;hydrochloride |
InChI Key | FQHCPFMTXFJZJS-UHFFFAOYSA-N |
3,5-Dibromo-o-phenylenediamine monohydrochloride, 99%, Thermo Scientific™
CAS: 75568-11-5 Formula molecolare: C6H6Br2N2·HCl Molecular Weight (g/mol): 302.4 Numero MDL: MFCD00012967 InChI Key: QOZDVKFQMGARCC-UHFFFAOYSA-N Sinonimo: 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd PubChem CID: 2724285 IUPAC Name: 3,5-dibromobenzene-1,2-diamine;hydrochloride SMILES: C1=C(C=C(C(=C1Br)N)N)Br.Cl
Sinonimo | 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd |
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Numero MDL | MFCD00012967 |
PubChem CID | 2724285 |
Formula molecolare | C6H6Br2N2·HCl |
CAS | 75568-11-5 |
Molecular Weight (g/mol) | 302.4 |
SMILES | C1=C(C=C(C(=C1Br)N)N)Br.Cl |
IUPAC Name | 3,5-dibromobenzene-1,2-diamine;hydrochloride |
InChI Key | QOZDVKFQMGARCC-UHFFFAOYSA-N |
4-Chloro-3-methoxyaniline, 98%, Thermo Scientific Chemicals
CAS: 13726-14-2 Formula molecolare: C7H8ClNO Molecular Weight (g/mol): 157.60 Numero MDL: MFCD00672967 InChI Key: LNKBDFVSILQKSI-UHFFFAOYSA-N Sinonimo: 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua PubChem CID: 13103692 IUPAC Name: 4-chloro-3-methoxyaniline SMILES: COC1=C(Cl)C=CC(N)=C1
Sinonimo | 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua |
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Numero MDL | MFCD00672967 |
PubChem CID | 13103692 |
Formula molecolare | C7H8ClNO |
CAS | 13726-14-2 |
Molecular Weight (g/mol) | 157.60 |
SMILES | COC1=C(Cl)C=CC(N)=C1 |
IUPAC Name | 4-chloro-3-methoxyaniline |
InChI Key | LNKBDFVSILQKSI-UHFFFAOYSA-N |
2-Chloro-5-methoxyaniline hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 85006-21-9 Formula molecolare: C7H9Cl2NO Molecular Weight (g/mol): 194.06 Numero MDL: MFCD00012962 InChI Key: NQWBPXKJBZYGHZ-UHFFFAOYSA-N Sinonimo: 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-chloro-5-methoxyaniline;hydrochloride SMILES: [Cl-].COC1=CC=C(Cl)C([NH3+])=C1
Sinonimo | 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 |
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Numero MDL | MFCD00012962 |
PubChem CID | 2723900 |
Formula molecolare | C7H9Cl2NO |
CAS | 85006-21-9 |
Molecular Weight (g/mol) | 194.06 |
SMILES | [Cl-].COC1=CC=C(Cl)C([NH3+])=C1 |
IUPAC Name | 2-chloro-5-methoxyaniline;hydrochloride |
InChI Key | NQWBPXKJBZYGHZ-UHFFFAOYSA-N |
2-Methoxyphenyl isothiocyanate, 98%, Thermo Scientific Chemicals
CAS: 3288-04-8 Numero MDL: MFCD00011675
Numero MDL | MFCD00011675 |
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CAS | 3288-04-8 |
2,4-Dibromo-6-chloroaniline, 97%, Thermo Scientific™
CAS: 874-18-0 Formula molecolare: C6H4Br2ClN Molecular Weight (g/mol): 285.363 Numero MDL: MFCD00031419 InChI Key: MFROLNRQDCAZCD-UHFFFAOYSA-N Sinonimo: 2-chloro-4,6-dibromoaniline,6-chloro-2,4-dibromoaniline,4,6-dibromo-2-chlorophenylamine,pubchem3631,acmc-209qkg,4,6-dibromo-2-chloroaniline,benzenamine,2,4-dibromo-6-chloro,labotest-bb lt01147812,2,4-dibromo-6-chloroaniline,2,4-bis bromanyl-6-chloranyl-aniline PubChem CID: 4295982 IUPAC Name: 2,4-dibromo-6-chloroaniline SMILES: C1=C(C=C(C(=C1Br)N)Cl)Br
Sinonimo | 2-chloro-4,6-dibromoaniline,6-chloro-2,4-dibromoaniline,4,6-dibromo-2-chlorophenylamine,pubchem3631,acmc-209qkg,4,6-dibromo-2-chloroaniline,benzenamine,2,4-dibromo-6-chloro,labotest-bb lt01147812,2,4-dibromo-6-chloroaniline,2,4-bis bromanyl-6-chloranyl-aniline |
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Numero MDL | MFCD00031419 |
PubChem CID | 4295982 |
Formula molecolare | C6H4Br2ClN |
CAS | 874-18-0 |
Molecular Weight (g/mol) | 285.363 |
SMILES | C1=C(C=C(C(=C1Br)N)Cl)Br |
IUPAC Name | 2,4-dibromo-6-chloroaniline |
InChI Key | MFROLNRQDCAZCD-UHFFFAOYSA-N |
m-Anisidine, 98%, Thermo Scientific Chemicals
CAS: 536-90-3 Formula molecolare: C7H9NO Molecular Weight (g/mol): 123.155 Numero MDL: MFCD00007783 InChI Key: NCBZRJODKRCREW-UHFFFAOYSA-N Sinonimo: m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i PubChem CID: 10824 IUPAC Name: 3-methoxyaniline SMILES: COC1=CC=CC(=C1)N
Sinonimo | m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i |
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Numero MDL | MFCD00007783 |
PubChem CID | 10824 |
Formula molecolare | C7H9NO |
CAS | 536-90-3 |
Molecular Weight (g/mol) | 123.155 |
SMILES | COC1=CC=CC(=C1)N |
IUPAC Name | 3-methoxyaniline |
InChI Key | NCBZRJODKRCREW-UHFFFAOYSA-N |
4-Methoxyphenyl isocyanate, 98%, Thermo Scientific Chemicals
CAS: 5416-93-3 Formula molecolare: C8H7NO2 Molecular Weight (g/mol): 149.149 Numero MDL: MFCD00002026 InChI Key: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00002026 |
PubChem CID | 79443 |
Formula molecolare | C8H7NO2 |
CAS | 5416-93-3 |
Molecular Weight (g/mol) | 149.149 |
SMILES | COC1=CC=C(C=C1)N=C=O |
IUPAC Name | 1-isocyanato-4-methoxybenzene |
InChI Key | FMDGXCSMDZMDHZ-UHFFFAOYSA-N |