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Anilin und substituierte Aniline

Organische Verbindungen, die aus einer Phenylgruppe bestehen, die einer Aminogruppe zugeordnet ist; Anilin ist das einfachste aromatische Amin. Aniline mit zusätzlichen Substitutionen sind enthalten.

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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-Pphenyltetrazol-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-Pphenyltetrazol-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
2

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

p-Anisidin-Hydrochlorid 99 %, Thermo Scientific Chemicals

CAS: 20265-97-8 Summenformel: C7H9NO·HCl Molekulargewicht (g/mol): 159.61 MDL-Nummer: MFCD00036388 InChI-Schlüssel: VQYJLACQFYZHCO-UHFFFAOYSA-N Synonym: p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride PubChem CID: 2734956 IUPAC-Name: 4-Methoxyaniline;hydrochlorid SMILES: COC1=CC=C(C=C1)N.Cl

InChI-Schlüssel VQYJLACQFYZHCO-UHFFFAOYSA-N
IUPAC-Name 4-Methoxyaniline;hydrochlorid
PubChem CID 2734956
CAS 20265-97-8
MDL-Nummer MFCD00036388
Molekulargewicht (g/mol) 159.61
SMILES COC1=CC=C(C=C1)N.Cl
Synonym p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride
Summenformel C7H9NO·HCl
5

3,4-Diaminoanisoldihydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 59548-39-9 Summenformel: C7H10N2O·2ClH Molekulargewicht (g/mol): 211.09 InChI-Schlüssel: SXCHMHOBHJOXGC-UHFFFAOYSA-N Synonym: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 IUPAC-Name: 4-methoxybenzol-1,2-diamin;dihydrochlorid SMILES: COC1=CC(=C(C=C1)N)N.Cl.Cl

InChI-Schlüssel SXCHMHOBHJOXGC-UHFFFAOYSA-N
IUPAC-Name 4-methoxybenzol-1,2-diamin;dihydrochlorid
PubChem CID 3085161
CAS 59548-39-9
Molekulargewicht (g/mol) 211.09
SMILES COC1=CC(=C(C=C1)N)N.Cl.Cl
Synonym 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride
Summenformel C7H10N2O·2ClH
6

3,3'-Dimethoxybenzidindihydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 20325-40-0 Summenformel: C14H16N2O2·2HCl Molekulargewicht (g/mol): 317.21 MDL-Nummer: MFCD00012488 InChI-Schlüssel: UXTIAFYTYOEQHV-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride PubChem CID: 62311 IUPAC-Name: 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin;dihydrochlorid SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl

InChI-Schlüssel UXTIAFYTYOEQHV-UHFFFAOYSA-N
IUPAC-Name 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin;dihydrochlorid
PubChem CID 62311
CAS 20325-40-0
MDL-Nummer MFCD00012488
Molekulargewicht (g/mol) 317.21
SMILES COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
Synonym 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride
Summenformel C14H16N2O2·2HCl
7

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
8

O-Dianisidin Dihydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 20325-40-0 Summenformel: C14H18Cl2N2O2 Molekulargewicht (g/mol): 317.21 MDL-Nummer: MFCD00012488 InChI-Schlüssel: UXTIAFYTYOEQHV-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride PubChem CID: 62311 IUPAC-Name: 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin;dihydrochlorid SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl

InChI-Schlüssel UXTIAFYTYOEQHV-UHFFFAOYSA-N
IUPAC-Name 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin;dihydrochlorid
PubChem CID 62311
CAS 20325-40-0
MDL-Nummer MFCD00012488
Molekulargewicht (g/mol) 317.21
SMILES COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
Synonym 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride
Summenformel C14H18Cl2N2O2
9

4-Methoxy-o-Phenylendiamindihydrochlorid, ≥ 97 %, Thermo Scientific Chemicals

CAS: 59548-39-9 Summenformel: C7H12Cl2N2O Molekulargewicht (g/mol): 211.086 MDL-Nummer: MFCD00052003 InChI-Schlüssel: SXCHMHOBHJOXGC-UHFFFAOYSA-N Synonym: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 IUPAC-Name: 4-methoxybenzol-1,2-diamin;dihydrochlorid SMILES: COC1=CC(=C(C=C1)N)N.Cl.Cl

InChI-Schlüssel SXCHMHOBHJOXGC-UHFFFAOYSA-N
IUPAC-Name 4-methoxybenzol-1,2-diamin;dihydrochlorid
PubChem CID 3085161
CAS 59548-39-9
MDL-Nummer MFCD00052003
Molekulargewicht (g/mol) 211.086
SMILES COC1=CC(=C(C=C1)N)N.Cl.Cl
Synonym 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride
Summenformel C7H12Cl2N2O
10

3,5-Dibrom-o-Phenylendiamin-Monohydrochlorid, 99 %, Thermo Scientific™

CAS: 75568-11-5 Summenformel: C6H6Br2N2·HCl Molekulargewicht (g/mol): 302.4 MDL-Nummer: MFCD00012967 InChI-Schlüssel: QOZDVKFQMGARCC-UHFFFAOYSA-N Synonym: 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-dibrombenzol-1,2-diamin;hydrochlorid SMILES: C1=C(C=C(C(=C1Br)N)N)Br.Cl

InChI-Schlüssel QOZDVKFQMGARCC-UHFFFAOYSA-N
IUPAC-Name 3,5-dibrombenzol-1,2-diamin;hydrochlorid
PubChem CID 2724285
CAS 75568-11-5
MDL-Nummer MFCD00012967
Molekulargewicht (g/mol) 302.4
SMILES C1=C(C=C(C(=C1Br)N)N)Br.Cl
Synonym 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
Summenformel C6H6Br2N2·HCl
11
Sonderaktionen verfügbar

p-Nitroblau-Tetrazoliumchlorid, molekularbiologische Reagenzqualität, MP Biomedicals™

CAS: 298-83-9 Summenformel: C40H30Cl2N10O6 Molekulargewicht (g/mol): 817.644 MDL-Nummer: MFCD00012159 InChI-Schlüssel: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: Nitrotetrazolium-blau-Chlorid,Nitro-Bt,Nitroblau-Tetrazolium,Nitroblau-Tetrazoliumchlorid,p-Nitrotetrazolium-Blau,Nitrotetrazolium-blau,p-Nitroblau-Tetrazoliumchlorid,Nitro-Tetrazolium Bt,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-Pphenyltetrazol-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-Pphenyltetrazol-2-ium;Dichlorid
PubChem CID 9281
CAS 298-83-9
ChEBI CHEBI:9505
MDL-Nummer MFCD00012159
Molekulargewicht (g/mol) 817.644
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-blau-Chlorid,Nitro-Bt,Nitroblau-Tetrazolium,Nitroblau-Tetrazoliumchlorid,p-Nitrotetrazolium-Blau,Nitrotetrazolium-blau,p-Nitroblau-Tetrazoliumchlorid,Nitro-Tetrazolium Bt,p-nitro blue tetrazolium chloride,nitro tetrazolium bt
Summenformel C40H30Cl2N10O6
12

Brombuterol Hydrochloride, TRC

CAS: 21912-49-2 Summenformel: C12 H18 Br2 N2 O . Cl H Molekulargewicht (g/mol): 402.55 Synonym: Benzenemethanol, 4-amino-3,5-dibromo-α-[[(1,1-dimethylethyl)amino]methyl]-, monohydrochloride (9CI),Benzyl alcohol, 4-amino-3,5-dibromo-α-[(tert-butylamino)methyl]-, monohydrochloride (8CI),4-Amino-3,5-dibromo-α-[(tert-butylamino)methyl]benzyl alcohol hydrochloride IUPAC-Name: 1-(4-amino-3,5-dibromophenyl)-2-(tert-butylamino)ethanol;hydrochloride SMILES: Cl.CC(C)(C)NCC(O)c1cc(Br)c(N)c(Br)c1

IUPAC-Name 1-(4-amino-3,5-dibromophenyl)-2-(tert-butylamino)ethanol;hydrochloride
CAS 21912-49-2
Molekulargewicht (g/mol) 402.55
SMILES Cl.CC(C)(C)NCC(O)c1cc(Br)c(N)c(Br)c1
Synonym Benzenemethanol, 4-amino-3,5-dibromo-α-[[(1,1-dimethylethyl)amino]methyl]-, monohydrochloride (9CI),Benzyl alcohol, 4-amino-3,5-dibromo-α-[(tert-butylamino)methyl]-, monohydrochloride (8CI),4-Amino-3,5-dibromo-α-[(tert-butylamino)methyl]benzyl alcohol hydrochloride
Summenformel C12 H18 Br2 N2 O . Cl H
13

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
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
14

4-Methoxy-2-Methylphenylhydrazinhydrochlorid, 96 %, Thermo Scientific Chemicals

CAS: 93048-16-9 Summenformel: C8H13ClN2O Molekulargewicht (g/mol): 188.655 MDL-Nummer: MFCD03426021 InChI-Schlüssel: OIFKWIPSJGNUCC-UHFFFAOYSA-N Synonym: 4-methoxy-2-methylphenylhydrazine hydrochloride,4-methoxy-2-methylphenyl hydrazine hydrochloride,1-4-methoxy-2-methylphenyl hydrazine hydrochloride,4-hydrazino-3-methylanisole hydrochloride,4-methoxy-2-methylphenylhydrazinehydrochloride,4-methoxy-2-methylphenyl-hydrazine hydrochloride,hydrazine, 4-methoxy-2-methylphenyl-, monohydrochloride PubChem CID: 21997741 IUPAC-Name: (4-methoxy-2-methylphenyl)hydrazin;hydrochlorid SMILES: CC1=C(C=CC(=C1)OC)NN.Cl

InChI-Schlüssel OIFKWIPSJGNUCC-UHFFFAOYSA-N
IUPAC-Name (4-methoxy-2-methylphenyl)hydrazin;hydrochlorid
PubChem CID 21997741
CAS 93048-16-9
MDL-Nummer MFCD03426021
Molekulargewicht (g/mol) 188.655
SMILES CC1=C(C=CC(=C1)OC)NN.Cl
Synonym 4-methoxy-2-methylphenylhydrazine hydrochloride,4-methoxy-2-methylphenyl hydrazine hydrochloride,1-4-methoxy-2-methylphenyl hydrazine hydrochloride,4-hydrazino-3-methylanisole hydrochloride,4-methoxy-2-methylphenylhydrazinehydrochloride,4-methoxy-2-methylphenyl-hydrazine hydrochloride,hydrazine, 4-methoxy-2-methylphenyl-, monohydrochloride
Summenformel C8H13ClN2O
15

2-Chlor-5-Methoxyanilin, 98+ %, Thermo Scientific Chemicals

CAS: 2401-24-3 Summenformel: C7H8ClNO Molekulargewicht (g/mol): 157.597 MDL-Nummer: MFCD00047830 InChI-Schlüssel: GBOUQGUQUUPGLO-UHFFFAOYSA-N Synonym: 6-chloro-m-anisidine,3-amino-4-chloroanisole,benzenamine, 2-chloro-5-methoxy,2-chloro-5-methoxy-aniline,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxy-phenylamine,2-chloro-5-methoxybenzenamine hydrochloride,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,timtec-bb sbb008038 PubChem CID: 75460 IUPAC-Name: 2-Chlor-5-methoxyanilin SMILES: COC1=CC(=C(C=C1)Cl)N

InChI-Schlüssel GBOUQGUQUUPGLO-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-5-methoxyanilin
PubChem CID 75460
CAS 2401-24-3
MDL-Nummer MFCD00047830
Molekulargewicht (g/mol) 157.597
SMILES COC1=CC(=C(C=C1)Cl)N
Synonym 6-chloro-m-anisidine,3-amino-4-chloroanisole,benzenamine, 2-chloro-5-methoxy,2-chloro-5-methoxy-aniline,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxy-phenylamine,2-chloro-5-methoxybenzenamine hydrochloride,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,timtec-bb sbb008038
Summenformel C7H8ClNO