Methoxyanilines

m-Anisidin, 99 %, ACROS Organics™

CAS: 536-90-3 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00007783 InChI-Schlüssel: NCBZRJODKRCREW-UHFFFAOYSA-N Synonym: 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-Methoxyanilin SMILES: COC1=CC=CC(=C1)N

2,4-Dimethoxyanilin, 97 %, ACROS Organics™

CAS: 2735-04-8 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 MDL-Nummer: MFCD00008371 InChI-Schlüssel: GEQNZVKIDIPGCO-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dimethoxy, aniline, 2,4-dimethoxy, 2,4-dimethoxyphenylamine, unii-i079354gsi, benzenamine, 2,4-dimethoxy-, hydrochloride, 2,4-domethoxyaniline, 2,4-dimethoxy-anilin, 2, 4-dimethoxyaniline, 2,4 dimethoxy aniline, 2,4-dimethoxy aniline PubChem CID: 17652 IUPAC-Name: 2,4-Dimethoxyanilin SMILES: COC1=CC(=C(C=C1)N)OC

Alfa Aesar™ 5-Chlor-2-methoxyanilin, 98 %

CAS: 95-03-4 Summenformel: C7H8ClNO Molekulargewicht (g/mol): 157.597 MDL-Nummer: MFCD00007777 InChI-Schlüssel: WBSMIPLNPSCJFS-UHFFFAOYSA-N Synonym: 2-amino-4-chloroanisole, 5-chloro-o-anisidine, benzenamine, 5-chloro-2-methoxy, 2-methoxy-5-chloroaniline, tulabase fast red r, tulabase fast red rc, 4-chloro-2-aminoanisole, o-anisidine, 5-chloro, 5-chloro-2-methoxyphenylamine, p-chloro-o-aminoanisole PubChem CID: 66763 IUPAC-Name: 5-Chlor-2-methoxyanilin SMILES: COC1=C(C=C(C=C1)Cl)N

P-Anisidin, 99 %, ACROS Organics™

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

2,5-Dimethoxyanilin, 99 %, Acros Organics™

CAS: 102-56-7 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 MDL-Nummer: MFCD00008368 InChI-Schlüssel: NAZDVUBIEPVUKE-UHFFFAOYSA-N Synonym: benzenamine, 2,5-dimethoxy, aminohydroquinone dimethyl ether, 1-amino-2,5-dimethoxybenzene, 2,5-dimethoxybenzenamine, aniline, 2,5-dimethoxy, unii-v3z5u3fl10, 2,5 dimethoxyaniline, 2,5-dimethoxyphenylamine, dimethoxyaniline 2,5-, 2,5-dimethoxy aniline PubChem CID: 7613 IUPAC-Name: 2,5-dimethoxyaniline SMILES: COC1=CC=C(OC)C(N)=C1

Alfa Aesar™ 4-Nitrotetrazoliumchloridblau, 99 %

CAS: 298-83-9 Summenformel: C40H30Cl2N10O6 Molekulargewicht (g/mol): 817.644 MDL-Nummer: MFCD00012159 InChI-Schlüssel: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: Nitro BT; Nitrotetrazolium Blue chloride 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-]

Alfa Aesar™ 4-Methoxyphenylisothiocyanat, 98 %

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

Alfa Aesar™ 3-Amino-4-Methoxybenzanilid, 98 %

CAS: 120-35-4 Summenformel: C14H14N2O2 Molekulargewicht (g/mol): 242.278 MDL-Nummer: MFCD00017166 InChI-Schlüssel: LHMQDVIHBXWNII-UHFFFAOYSA-N Synonym: 3-amino-4-methoxybenzanilide, 3-amino-p-anisanilide, benzamide, 3-amino-4-methoxy-n-phenyl, 3-amino-4-methoxy benzanilide, benzanilide, 3-amino-4-methoxy, p-anisanilide, 3-amino, unii-v5y646aw8s, amba, 3-amino-4-methoxy-n-phenyl-benzamide, 3-amino-4-methoxyphenyl-n-benzamide PubChem CID: 8426 IUPAC-Name: 3-amino-4-methoxy-N-phenylbenzamid SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N

Alfa Aesar™ p-Anisidin, 99 %

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

2,4,6-Trimethoxyanilin, 97 %, Maybridge

CAS: 14227-17-9 Summenformel: C9H13NO3 Molekulargewicht (g/mol): 183.207 MDL-Nummer: MFCD00017165 InChI-Schlüssel: FNSAKXLEFPFZOM-UHFFFAOYSA-N Synonym: benzenamine, 2,4,6-trimethoxy, 2,4,6-tri-methoxyaniline, 2,4,6-trimethoxybenzenamine, 2,4,6-trimethoxy-phenylamine, 2,4,6-trimethoxy-phenyl-amine PubChem CID: 84271 IUPAC-Name: 2,4,6-Trimethoxyanilin SMILES: COC1=CC(=C(C(=C1)OC)N)OC

Alfa Aesar™ Tetranitroblautetrazoliumchlorid, 97 %

CAS: 1184-43-6 Summenformel: C40H28Cl2N12O10 Molekulargewicht (g/mol): 907.64 MDL-Nummer: MFCD00036338 InChI-Schlüssel: VCESGVLABVSDRO-UHFFFAOYSA-L Synonym: TNBT PubChem CID: 129893520 IUPAC-Name: 2-[4-[4-[3,5-bis(4-Nitrophenyl)Tetrazol-2-ium-2-yl]-3-Methoxyphenyl]-2-Methoxyphenyl]-3,5-bis(4-Nitrophenyl)Tetrazol-2-ium;Dihydrochlorid SMILES: [Cl-].[Cl-].COC1=CC(=CC=C1[N+]1=NC(=NN1C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C(OC)=C1)[N+]1=NC(=NN1C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C=C1)[N+]([O-])=O

Alfa Aesar™ 5-Brom-2-Methoxyanilin, 97 %

CAS: 6358-77-6 Summenformel: C7H8BrNO Molekulargewicht (g/mol): 202.05 MDL-Nummer: MFCD04037882 InChI-Schlüssel: OPGNSNDTPPIYPG-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy aniline, 2-amino-4-bromoanisole, 5-bromo-o-anisidine, benzenamine, 5-bromo-2-methoxy, 5-bromo-2-methoxy-aniline, 4-bromo-2-aminoanisole, 2-methoxy-5-bromoaniline, acmc-1b9k2, 5-bromo-2-methoxyphenylamine, 5-bromo-2-methyloxy aniline PubChem CID: 3585328 IUPAC-Name: 5-bromo-2-methoxyaniline SMILES: COC1=C(N)C=C(Br)C=C1

Alfa Aesar™ 3-Fluor-4-Methoxyanilin, 98+%

CAS: 366-99-4 Summenformel: C7H8FNO Molekulargewicht (g/mol): 141.145 MDL-Nummer: MFCD00075040 InChI-Schlüssel: LJWAPDSCYTZUJU-UHFFFAOYSA-N Synonym: 3-fluoro-4-anisidine, 4-amino-2-fluoroanisole, 3-fluoro-p-anisidine, 3-fluoro-4-methoxy-phenylamine, benzenamine, 3-fluoro-4-methoxy, 3-fluoro-4-methoxy-aniline, 3-fluoro-4-methoxyphenylamine, 2-fluoro-4-aminoanisole, 3-fluoro-4-methoxy-anilin, 3-fluoro-4-methoxy-benzenamine PubChem CID: 581110 IUPAC-Name: 3-Fluor-4-Methoxyanilin SMILES: COC1=C(C=C(C=C1)N)F

Alfa Aesar™ 5-Chlor-2-Methoxyphenylisothiocyanat, 97 %

CAS: 63429-99-2 Summenformel: C8H6ClNOS Molekulargewicht (g/mol): 199.652 MDL-Nummer: MFCD00041073 InChI-Schlüssel: WGLDKQQXEWPFAR-UHFFFAOYSA-N Synonym: 5-chloro-2-methoxyphenyl isothiocyanate, 4-chloro-2-isothiocyanato-1-methoxy-benzene, 2-methoxy-5-chlorophenyl isothiocyanate, 5-chloro-2-methoxybenzenisothiocyanate, 4-chloranyl-2-isothiocyanato-1-methoxy-benzene, acmc-20am4k, 4-chloro-2-isothiocyanatoanisole, 5-chloro-2-methoxyphenylisothiocyanate, 5-chloro-2-methoxyphenyl-isothiocyanate, benzene, 4-chloro-2-isothiocyanato-1-methoxy PubChem CID: 737165 IUPAC-Name: 4-Chlor-2-Isothiocyanat-1-Methoxybenzol SMILES: COC1=C(C=C(C=C1)Cl)N=C=S

Alfa Aesar™ 4-Brom-2-Methoxyanilin, 98 %

CAS: 59557-91-4 Summenformel: C7H8BrNO Molekulargewicht (g/mol): 202.051 MDL-Nummer: MFCD01204266 InChI-Schlüssel: WRFYIYOXJWKONR-UHFFFAOYSA-N Synonym: 4-bromo-2-methoxy-phenylamine, 2-amino-5-bromoanisole, 4-bromo-o-anisidine, 4-bromo-2-methoxyphenylamine, 4-bromo-2-methoxy-aniline, 2-methoxy-4-bromoaniline, benzenamine, 4-bromo-2-methoxy, pubchem2258, acmc-209meb, 4-bromo-2-methoxy aniline PubChem CID: 459257 IUPAC-Name: 4-Brom-2-Methoxyanilin SMILES: COC1=C(C=CC(=C1)Br)N

2,6-Dimethoxyanilin, 96 %, Acros Organics

CAS: 2734-70-5 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 InChI-Schlüssel: HQBJSEKQNRSDAZ-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dimethoxy, 2,6-dimethoxyphenylamine, 2,6-dimethoxybenzenamine, 2,6-dimethoxy-phenylamine, buttpark 33\04-69, 2 6-dimethoxyaniline, pubchem4419, 2,6-dimethoxy aniline, acmc-1cnwd, ksc497k1h PubChem CID: 95940 IUPAC-Name: 2,6-Dimethoxyanilin SMILES: COC1=C(C(=CC=C1)OC)N

Alfa Aesar™ 4-Methoxybenzendiazonium-tetrafluorborat, 98 %

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 IUPAC-Name: boron(3+) 4-methoxybenzene-1-diazonium tetrafluoride SMILES: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N

o-Anisidin 99+ %, ACROS Organics™

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

Alfa Aesar™ 2-Methoxy-5-(pentafluorthio)anilin, 97 %

CAS: 1211587-84-6 Summenformel: C7H8F5NOS Molekulargewicht (g/mol): 249.199 MDL-Nummer: MFCD16652485 InChI-Schlüssel: WLURTVOYVCVDAC-UHFFFAOYSA-N Synonym: 2-methoxy-5-pentafluorosulfur aniline, 2-methoxy-5-pentafluoro-??-sulfanyl aniline, 2-methoxy-5-pentafluorothio aniline PubChem CID: 66523608 IUPAC-Name: 2-methoxy-5-(pentafluor-$l^{6}-sulfanyl)anilin SMILES: COC1=C(C=C(C=C1)S(F)(F)(F)(F)F)N

Alfa Aesar™ 6-Chlor-2-Fluor-3-Methoxyanilin, 97 %

CAS: 1017777-77-3 Summenformel: C7H7ClFNO Molekulargewicht (g/mol): 175.587 MDL-Nummer: MFCD09832271 InChI-Schlüssel: ABRCLZVZMHSIRQ-UHFFFAOYSA-N Synonym: 6-chloro-2-fluoro-3-methoxyphenylamine PubChem CID: 46737508 IUPAC-Name: 6-Chlor-2-Fluor-3-methoxyanilin SMILES: COC1=C(C(=C(C=C1)Cl)N)F

5-Chlor-2-Methoxyphenyl-Isothiocyanat, 97 %, Maybridge

CAS: 63429-99-2 Summenformel: C8H6ClNOS Molekulargewicht (g/mol): 199.652 MDL-Nummer: MFCD00041073 InChI-Schlüssel: WGLDKQQXEWPFAR-UHFFFAOYSA-N Synonym: 5-chloro-2-methoxyphenyl isothiocyanate, 4-chloro-2-isothiocyanato-1-methoxy-benzene, 2-methoxy-5-chlorophenyl isothiocyanate, 5-chloro-2-methoxybenzenisothiocyanate, 4-chloranyl-2-isothiocyanato-1-methoxy-benzene, acmc-20am4k, 4-chloro-2-isothiocyanatoanisole, 5-chloro-2-methoxyphenylisothiocyanate, 5-chloro-2-methoxyphenyl-isothiocyanate, benzene, 4-chloro-2-isothiocyanato-1-methoxy PubChem CID: 737165 IUPAC-Name: 4-Chlor-2-Isothiocyanat-1-Methoxybenzol SMILES: COC1=C(C=C(C=C1)Cl)N=C=S

3-Methoxyphenylisothiocyanat, ≥ 97 %, Maybridge

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

Alfa Aesar™ 3,4,5-Trimethoxyanilin, 98+ %

CAS: 24313-88-0 Summenformel: C9H13NO3 Molekulargewicht (g/mol): 183.207 MDL-Nummer: MFCD00008393 InChI-Schlüssel: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trimethoxy, 3,4,5-trimethoxy aniline, 3,4,5-trimethoxybenzenamine, 3,4,5-trimethoxy-phenylamine, 3,4,5-trimethoxyphenylamine, 3,5-trimethoxyaniline, 3,4,5-trimethoxyanilin, acmc-1cdy7, intermediates-zcf02654, 3,4,5-trimethoxyaniline PubChem CID: 32285 IUPAC-Name: 3,4,5-Trimethoxyanilin SMILES: COC1=CC(=CC(=C1OC)OC)N

Alfa Aesar™ 4-Chlor-2,5-Dimethoxyanilin, 98 %

CAS: 6358-64-1 Summenformel: C8H10ClNO2 Molekulargewicht (g/mol): 187.62 MDL-Nummer: MFCD00014893 InChI-Schlüssel: YGUFQYGSBVXPMC-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-4-chloroaniline, benzenamine, 4-chloro-2,5-dimethoxy, aniline, 4-chloro-2,5-dimethoxy, unii-t659iw8p4s, 4-chloro-2,5-dimethoxyphenylamine, pubchem4366, acmc-1b2t2, dsstox_cid_20718, dsstox_rid_79565, dsstox_gsid_40718 PubChem CID: 22833 IUPAC-Name: 4-chloro-2,5-dimethoxyaniline SMILES: COC1=CC(Cl)=C(OC)C=C1N

Alfa Aesar™ 3-Methoxyphenylisothiocyanat, 98 %

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-isothiocyanat-3-methoxybenzol SMILES: COC1=CC=CC(=C1)N=C=S

3,4,5-Trimethoxyanilin, 97 %, ACROS Organics™

CAS: 24313-88-0 Summenformel: C9H13NO3 Molekulargewicht (g/mol): 183.21 MDL-Nummer: MFCD00008393 InChI-Schlüssel: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trimethoxy, 3,4,5-trimethoxy aniline, 3,4,5-trimethoxybenzenamine, 3,4,5-trimethoxy-phenylamine, 3,4,5-trimethoxyphenylamine, 3,5-trimethoxyaniline, 3,4,5-trimethoxyanilin, acmc-1cdy7, intermediates-zcf02654, 3,4,5-trimethoxyaniline PubChem CID: 32285 IUPAC-Name: 3,4,5-Trimethoxyanilin SMILES: COC1=CC(=CC(=C1OC)OC)N

Alfa Aesar™ 3-Methoxyphenylisocyanat, 99 %

CAS: 18908-07-1 Summenformel: C8H7NO2 Molekulargewicht (g/mol): 149.149 MDL-Nummer: MFCD00002019 InChI-Schlüssel: 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-isocyanat-3-methoxybenzol SMILES: COC1=CC=CC(=C1)N=C=O

Alfa Aesar™ Blaues Tetrazoliumchlorid

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: dihydrogen 2-[4'-(3,5-diphenyl-2,3-dihydro-1H-1,2,3,4-tetrazol-2-yl)-3,3'-dimethoxy-[1,1'-biphenyl]-4-yl]-3,5-diphenyl-2,3-dihydro-1H-1,2,3,4-tetrazole 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

Alfa Aesar™ 4,5-Dimethoxy-o-Phenylendiamin-Dihydrochlorid, 98 %

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 IUPAC-Name: 4,5-dimethoxybenzene-1,2-diamine dihydrochloride SMILES: Cl.Cl.COC1=C(OC)C=C(N)C(N)=C1

  spinner