Aniline and substituted anilines

Alfa Aesar™ Nitro Blue Tetrazolium chloride, 99%

CAS: 298-83-9 Fórmula molecular: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.644 Número MDL: MFCD00012159 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Sinónimo: 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-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-] 5GR Nitro Blue Tetrazolium chloride, 99% 5g

Nitro Blue Tetrazolium, Fisher BioReagents

1GR Nitro blue tetrazolium

Alfa Aesar™ p-Anisidine, 99%

CAS: 104-94-9 Fórmula molecular: C7H9NO Molecular Weight (g/mol): 123.155 Número MDL: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinónimo: 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 P-ANISIDINE, 98% 1000G

p-Anisidine, 99%, ACROS Organics™

CAS: 104-94-9 Fórmula molecular: C7H9NO Molecular Weight (g/mol): 123.15 Número MDL: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinónimo: 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 5GR p-Anisidine, 99%

Alfa Aesar™ Blue Tetrazolium chloride

CAS: 1871-22-3 Fórmula molecular: C40H32Cl2N8O2 Molecular Weight (g/mol): 727.65 Número MDL: MFCD00040933 InChI Key: MUUHXGOJWVMBDY-UHFFFAOYSA-L Sinónimo: 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: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=CC=C4)C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Cl-] BLUE TETRAZOLIUM CHLORIDE,95%,5G

Alfa Aesar™ Nitro Blue Tetrazolium chloride, tech. 90%

NITRO BLUE TETRAZOLIUM CHLORIDE MONOHYDRATE,0,5G

Alfa Aesar™ 3-Methoxy-N,N-dimethylaniline, 98%

CAS: 15799-79-8 Fórmula molecular: C9H13NO Molecular Weight (g/mol): 151.209 Número MDL: MFCD00051779 InChI Key: MOYHVSKDHLMMPS-UHFFFAOYSA-N Sinónimo: 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-dimethylaniline SMILES: CN(C)C1=CC(=CC=C1)OC 3-DIMETHYLAMINOANISOLE, 98%,10G

3,4-Diaminoanisole dihydrochloride, 98%, Acros Organics

CAS: 59548-39-9 Fórmula molecular: C7H10N22ClH Molecular Weight (g/mol): 211.09 InChI Key: SXCHMHOBHJOXGC-UHFFFAOYSA-N Sinónimo: 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-methoxybenzene-1,2-diamine;dihydrochloride SMILES: COC1=CC(=C(C=C1)N)N.Cl.Cl 25GR 3,4-Diaminoanisole dihydrochloride, 98%

Alfa Aesar™ 2-Methoxy-5-(pentafluorothio)aniline, 97%

CAS: 1211587-84-6 Fórmula molecular: C7H8F5NOS Molecular Weight (g/mol): 249.199 Número MDL: MFCD16652485 InChI Key: WLURTVOYVCVDAC-UHFFFAOYSA-N Sinónimo: 2-methoxy-5-pentafluorosulfur aniline, 2-methoxy-5-pentafluoro-??-sulfanyl aniline, 2-methoxy-5-pentafluorothio aniline PubChem CID: 66523608 IUPAC Name: 2-methoxy-5-(pentafluoro-$l^{6}-sulfanyl)aniline SMILES: COC1=C(C=C(C=C1)S(F)(F)(F)(F)F)N 250MG 2-Methoxy-5-(pentafluorothio)aniline, 97% 250mg

Alfa Aesar™ 2,4-Dinitroaniline, 99% (dry wt.), cont. up to 15% water

CAS: 97-02-9 Fórmula molecular: C6H5N3O4 Molecular Weight (g/mol): 183.123 Número MDL: MFCD00007151 InChI Key: LXQOQPGNCGEELI-UHFFFAOYSA-N Sinónimo: benzenamine, 2,4-dinitro, 1-amino-2,4-dinitrobenzene, 2,4-dinitroanilin, 2,4-dinitrobenzenamine, 2,4-dinitroanilina, 2,4-dinitraniline, 2,4-dinitrophenylamine, aniline, 2,4-dinitro, 2,4-dinitroaminobenzene, 2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC Name: 2,4-dinitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N 2,4-DINITROANILINE, 99% 500G

Alfa Aesar™ 4-Amino-3-bromobenzonitrile, 97%

CAS: 50397-74-5 Fórmula molecular: C7H5BrN2 Molecular Weight (g/mol): 197.035 Número MDL: MFCD01861386 InChI Key: POESQIHWIIWNJL-UHFFFAOYSA-N Sinónimo: 3-bromo-4-aminobenzonitrile, 2-bromo-4-cyanoaniline, benzonitrile, 4-amino-3-bromo, 4-amino-3-bromo-benzonitrile, 4-amino-3-brombenzonitrile, buttpark 35\03-64, 4-amino-3-bromobenzenecarbonitrile, pubchem4609, acmc-209klz, 4-amino-3-bromobenzonitile PubChem CID: 1515279 IUPAC Name: 4-amino-3-bromobenzonitrile SMILES: C1=CC(=C(C=C1C#N)Br)N 1GR 4-Amino-3-bromobenzonitrile, 97% 1g

Alfa Aesar™ 2-Chloro-6-fluoro-3-methoxyaniline, 97%

CAS: 1017777-58-0 Fórmula molecular: C7H7ClFNO Molecular Weight (g/mol): 175.587 Número MDL: MFCD09832265 InChI Key: QMCMJQAVMDONLJ-UHFFFAOYSA-N Sinónimo: 2-chloro-6-fluoro-m-anisidine, 2-chloro-6-fluoro-3-methoxy-aniline, 2-chloro-6-fluoro-3-methoxybenzenamine, 2-chloro-6-fluoro-3-methoxyphenylamine PubChem CID: 18444747 IUPAC Name: 2-chloro-6-fluoro-3-methoxyaniline SMILES: COC1=C(C(=C(C=C1)F)N)Cl 1GR 2-Chloro-6-fluoro-3-methoxyaniline, 97% 1g

Alfa Aesar™ 4-Methoxy-o-phenylenediamine dihydrochloride, 97+%

CAS: 59548-39-9 Fórmula molecular: C7H12Cl2N2O Molecular Weight (g/mol): 211.086 Número MDL: MFCD00052003 InChI Key: SXCHMHOBHJOXGC-UHFFFAOYSA-N Sinónimo: 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-methoxybenzene-1,2-diamine;dihydrochloride SMILES: COC1=CC(=C(C=C1)N)N.Cl.Cl 4-METHOXY-O-PHENYLENEDIAMINE DIHCLCHLORIDE,25G

2-Bromo-6-fluoroaniline, 95%, ACROS Organics™

CAS: 65896-11-9 Fórmula molecular: C6H5BrFN Molecular Weight (g/mol): 190.01 Número MDL: MFCD01310982 InChI Key: ALZFPYUPNVLVQM-UHFFFAOYSA-N Sinónimo: benzenamine, 2-bromo-6-fluoro, 2-bromo-6-fluoro-phenylamine, 2-bromo-6-fluorobenzenamine, 2-bromo-6-fluoro-aniline, 2-bromo-6-fluoro aniline, 2-bromo-6-fluorophenylamine, pubchem2923, acmc-209nsu, 2-bromo-6-flouroaniline, ksc493o8h PubChem CID: 2782940 IUPAC Name: 2-bromo-6-fluoroaniline SMILES: C1=CC(=C(C(=C1)Br)N)F 25ML 2-Bromo-6-fluoroaniline, 95%

Alfa Aesar™ 4-Methoxyphenylhydrazine hydrochloride, 99%

CAS: 19501-58-7 Fórmula molecular: C7H11ClN2O Molecular Weight (g/mol): 174.628 Número MDL: MFCD00012945 InChI Key: FQHCPFMTXFJZJS-UHFFFAOYSA-N Sinónimo: 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 4-METHOXYPHENYLHYDRAZINE HYDROCHLORIDE,100G

3,5-Dinitroaniline, 98%, Acros Organics

CAS: 618-87-1 Fórmula molecular: C6H5N3O4 Molecular Weight (g/mol): 183.123 Número MDL: MFCD00007263 InChI Key: MPBZUKLDHPOCLS-UHFFFAOYSA-N Sinónimo: 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 1GR 3,5-Dinitroaniline, 98%

Alfa Aesar™ 2-Bromo-6-fluoroaniline, 98+%

CAS: 65896-11-9 Fórmula molecular: C6H5BrFN Molecular Weight (g/mol): 190.015 Número MDL: MFCD01310982 InChI Key: ALZFPYUPNVLVQM-UHFFFAOYSA-N Sinónimo: benzenamine, 2-bromo-6-fluoro, 2-bromo-6-fluoro-phenylamine, 2-bromo-6-fluorobenzenamine, 2-bromo-6-fluoro-aniline, 2-bromo-6-fluoro aniline, 2-bromo-6-fluorophenylamine, pubchem2923, acmc-209nsu, 2-bromo-6-flouroaniline, ksc493o8h PubChem CID: 2782940 IUPAC Name: 2-bromo-6-fluoroaniline SMILES: C1=CC(=C(C(=C1)Br)N)F 2-BROMO-6-FLUOROANILINE5G

Alfa Aesar™ 3-Methoxyphenyl isothiocyanate, 98%

CAS: 3125-64-2 Fórmula molecular: C8H7NOS Molecular Weight (g/mol): 165.21 Número MDL: MFCD00040335 InChI Key: WHBYCPUKGYEYFU-UHFFFAOYSA-N Sinónimo: 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-methoxybenzene SMILES: COC1=CC=CC(=C1)N=C=S 3-METHOXYPHENYL ISOTHIOCYANATE, 99%,100G

Alfa Aesar™ 2-Bromo-3-fluoroaniline, 97%

CAS: 111721-75-6 Fórmula molecular: C6H5BrFN Molecular Weight (g/mol): 190.015 Número MDL: MFCD07369915 InChI Key: XZRSXRUYZXBTGD-UHFFFAOYSA-N Sinónimo: 2-bromo-3-fluorophenylamine, 2-bromo-3-fluoro-phenylamine, 2-bromo-3-fluorobenzenamine, benzenamine, 2-bromo-3-fluoro, pubchem1523, acmc-1c6kb, 2-bromo-3-fluoro-aniline, ksc493i1t, 2-bromo-3-fluoro-phenyl-amine PubChem CID: 14770005 IUPAC Name: 2-bromo-3-fluoroaniline SMILES: C1=CC(=C(C(=C1)F)Br)N 5GR 2-Bromo-3-fluoroaniline, 97% 5g

2-Bromo-5-nitroaniline, 98%, ACROS Organics™

CAS: 10403-47-1 Fórmula molecular: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 Número MDL: MFCD00051578 InChI Key: BAAUCXCLMDAZEL-UHFFFAOYSA-N Sinónimo: benzenamine, 2-bromo-5-nitro, 2-bromo-5-nitrobenzenamine, 3-amino-4-bromonitrobenzene, 2-bromo-5-nitro-phenylamine, 2-bromo-5-nitrophenylamine, pubchem21903, 2-bromo 5-nitroaniline, 2-bromo-5-nitro-aniline, 2-bromo-5-nitro aniline, acmc-2098ai PubChem CID: 82607 IUPAC Name: 2-bromo-5-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)Br 5GR 2-Bromo-5-nitroaniline, 98%

Alfa Aesar™ Zinc oxalate dihydrate, Puratronic™, 99.999% (metals basis)

CAS: 4274-03-7 Fórmula molecular: C7H9Cl2NO Molecular Weight (g/mol): 194.06 Número MDL: MFCD00150611 InChI Key: ASEYMHNCCXSHIL-UHFFFAOYSA-N Sinónimo: 5-chloro-2-methoxyaniline hydrochloride, hindamine red r, azobase cas, hindasol red rc, stabamine red rc, devol red j, fast red r base, red base ciba i, red base irga i, red salt ciba i PubChem CID: 77957 IUPAC Name: 5-chloro-2-methoxyaniline;hydrochloride SMILES: COC1=C(C=C(C=C1)Cl)N.Cl ZINC OXALATE 5N% 100G

Alfa Aesar™ 3,5-Difluoro-2-methoxyaniline, 97%

CAS: 41860-67-7 Fórmula molecular: C7H7F2NO Molecular Weight (g/mol): 159.136 Número MDL: MFCD09832386 InChI Key: LJLOVRRJQKWWIU-UHFFFAOYSA-N Sinónimo: benzenamine, 3,5-difluoro-2-methoxy, 3,5-difluoro-2-methoxyphenylamine, benzenamine,3,5-difluoro-2-methoxy-9ci, benzenamine, 3,5-difluoro-2-methoxy-9ci PubChem CID: 20112223 IUPAC Name: 3,5-difluoro-2-methoxyaniline SMILES: COC1=C(C=C(C=C1N)F)F 5GR 3,5-Difluoro-2-methoxyaniline, 97% 5g

o-Anisidine, 99+%, Acros Organics

CAS: 90-04-0 Fórmula molecular: C7H9NO Molecular Weight (g/mol): 123.15 Número MDL: MFCD00007688 InChI Key: VMPITZXILSNTON-UHFFFAOYSA-N Sinónimo: 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 5ML o-Anisidine, 99+%

Alfa Aesar™ Methyl 4-amino-2-methoxybenzoate, 98%

CAS: 27492-84-8 Fórmula molecular: C9H11NO3 Molecular Weight (g/mol): 181.191 Número MDL: MFCD00017202 InChI Key: YUPQMVSYNJQULF-UHFFFAOYSA-N Sinónimo: methyl 4-amino-o-anisate, 4-amino-2-methoxybenzoic acid methyl ester, benzoic acid, 4-amino-2-methoxy-, methyl ester, methyl 2-methoxy-4-aminobenzoate, methyl 4-amino-2-methoxy-benzoate, 4-amino-o-anisic acid methyl ester, methyl 4-amino-2-methoxybenzenecarboxylate, 2-methoxy-4-aminobenzoic acid methyl ester, ethylbenzyl dimethyltetradecylammonium chloride, pubchem4712 PubChem CID: 168705 IUPAC Name: methyl 4-amino-2-methoxybenzoate SMILES: COC1=C(C=CC(=C1)N)C(=O)OC METHYL 4-AMINO-2-METHOXYBENZOATE, 98%,5G

2-Bromo-4-trifluoromethoxyaniline, 98%, ACROS Organics™

CAS: 175278-17-8 Fórmula molecular: C7H5BrF3NO Molecular Weight (g/mol): 256.02 Número MDL: MFCD00203478 InChI Key: ROSTYHNIIDIBEG-UHFFFAOYSA-N Sinónimo: 2-bromo-4-trifluoromethoxy aniline, 2-bromo-4-tirfluoromethoxyaniline, 2-bromo-4-trifluoromethoxy-phenylamine, benzenamine, 2-bromo-4-trifluoromethoxy, 2-bromo-4-trifluoromethoxy phenylamine, acmc-1c8k7, ksc495e4t, 2-bromo-4 trifluoromethoxy aniline PubChem CID: 688296 IUPAC Name: 2-bromo-4-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1OC(F)(F)F)Br)N 5GR 2-Bromo-4-trifluoromethoxyaniline, 98%

Alfa Aesar™ 2-Fluoro-4-methoxyaniline, JRD, 97%

CAS: 458-52-6 Fórmula molecular: C7H8FNO Molecular Weight (g/mol): 141.145 Número MDL: MFCD00047827 InChI Key: YWUVOJJHVFLNJA-UHFFFAOYSA-N Sinónimo: 4-amino-3-fluoroanisole, 2-fluoro-4-methoxybenzenamine, benzenamine, 2-fluoro-4-methoxy, 2-fluoro-4-methoxyphenylamine, 2-fluoro-4-methoxyphenyl amine hydrochloride, pubchem15755, acmc-209k4k, 2-fluoro-4-methoxy-aniline, 2-fluoro-4-methoxy aniline, ksc495q7j PubChem CID: 3756383 IUPAC Name: 2-fluoro-4-methoxyaniline SMILES: COC1=CC(=C(C=C1)N)F 1GR 2-Fluoro-4-methoxyaniline, JRD, 97% 1g

Alfa Aesar™ 4-Methoxyphenyl isocyanate, 98%

CAS: 5416-93-3 Fórmula molecular: C8H7NO2 Molecular Weight (g/mol): 149.149 Número MDL: MFCD00002026 InChI Key: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Sinónimo: 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 4-METHOXYPHENYL ISOCYANATE98%,5G

Alfa Aesar™ 3,4-Dimethoxyaniline, 98+%

CAS: 6315-89-5 Fórmula molecular: C8H11NO2 Molecular Weight (g/mol): 153.181 Número MDL: MFCD00008394 InChI Key: LGDHZCLREKIGKJ-UHFFFAOYSA-N Sinónimo: 4-aminoveratrole, benzenamine, 3,4-dimethoxy, 4-aminoveratrol, 3,4-dimethoxybenzenamine, 2-methoxy-4-aminoanisole, 3,4-dimethoxy aniline, aniline, 3,4-dimethoxy, 3,4-dimethyloxy aniline, 3,4-dimethoxy-phenylamine PubChem CID: 22770 IUPAC Name: 3,4-dimethoxyaniline SMILES: COC1=C(C=C(C=C1)N)OC 3,4-DIMETHOXYANILINE, 98+%250G

Alfa Aesar™ 2,6-Dinitroaniline, 98%

CAS: 606-22-4 Fórmula molecular: C6H5N3O4 Molecular Weight (g/mol): 183.123 Número MDL: MFCD00007148 InChI Key: QFUSCYRJMXLNRB-UHFFFAOYSA-N Sinónimo: benzenamine, 2,6-dinitro, 2,6-dinitrobenzenamine, aniline, 2,6-dinitro, unii-8w27g0qbd7, ccris 3108, pubchem22911, wln: wnr bz cnw, acmc-209ml1, 2,6-dinitroaniline, 2,6-dinitro-phenyl-amine PubChem CID: 69070 IUPAC Name: 2,6-dinitroaniline SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-] 2,6-DINITROANILINE, 98% 5G

Alfa Aesar™ 5-Fluoro-2-methoxyaniline, 97%

CAS: 1978-39-8 Fórmula molecular: C7H8FNO Molecular Weight (g/mol): 141.145 Número MDL: MFCD00077537 InChI Key: VYZUBHRSGQAROM-UHFFFAOYSA-N Sinónimo: 2-amino-4-fluoroanisole, 5-fluoro-2-methoxyphenylamine, 5-fluoro-o-anisidine, 5-fluoro-2-methoxybenzenamine, 3-fluoro-6-methoxyaniline, benzenamine, 5-fluoro-2-methoxy, 2-amino-4-fluoro-1-methoxybenzene, 4-fluoro-2-aminoanisole, 2-methoxy-5-fluoroaniline, 2-methoxyl-5-fluoroaniline PubChem CID: 223105 IUPAC Name: 5-fluoro-2-methoxyaniline SMILES: COC1=C(C=C(C=C1)F)N 250MG 5-Fluoro-2-methoxyaniline, 97% 250mg

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