Aniline and substituted anilines

m-Anisidin, 99 %, ACROS Organics™

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

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

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

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

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

P-Anisidin, 99 %, ACROS Organics™

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™

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 %

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-]

2,4-Dinitroanilin, 99 %, ACROS Organics™

2,4-Dinitroanilin, 99 %, ACROS Organics™

CAS: 97-02-9 Summenformel: C6H5N3O4 Molekulargewicht (g/mol): 183.12 MDL-Nummer: MFCD00007151 InChI-Schlüssel: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: 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-Dinitroanilin SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Alfa Aesar™ 4-Methoxyphenylisothiocyanat, 98 %

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 %

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

2-Brom-5-Fluoranilin, 99 %, ACROS Organics™

2-Brom-5-Fluoranilin, 99 %, ACROS Organics™

CAS: 1003-99-2 Summenformel: C6H5BrFN Molekulargewicht (g/mol): 190.01 MDL-Nummer: MFCD00070750 InChI-Schlüssel: FWTXFEKVHSFTDQ-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-5-fluoro, 2-bromo-5-fluorobenzenamine, 2-bromo-5-fluoro-aniline, 2-bromo-5-fluoro-phenylamine, 2-bromo-5-fluoro-benzenamine, 2-bromo-5-fluorophenylamine, pubchem1524, 5-fluoro-2-bromoaniline, 2-bromo-5-fluoro aniline, acmc-1c3a5 PubChem CID: 2773317 IUPAC-Name: 2-Brom-5-fluoranilin SMILES: C1=CC(=C(C=C1F)N)Br

Alfa Aesar™ p-Anisidin, 99 %

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

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™ 2,6-Dibrom-4-Fluoranilin, 98 %

Alfa Aesar™ 2,6-Dibrom-4-Fluoranilin, 98 %

CAS: 344-18-3 Summenformel: C6H4Br2FN Molekulargewicht (g/mol): 268.911 MDL-Nummer: MFCD00041445 InChI-Schlüssel: VHPLZFGCNLDYQH-UHFFFAOYSA-N Synonym: 1-amino-2,6-dibromo-4-fluorobenzene, benzenamine, 2,6-dibromo-4-fluoro, pubchem3444, acmc-1cte4, 2,6-dibromo-4-flouroaniline, ksc494q8f, 2,6-dibromo-4-fluoro-aniline, 2,6-dibromo-4-fluorobenzenamine, 2,6-dibromo-4-fluorophenylamine, attercop-chm at130221 PubChem CID: 242872 IUPAC-Name: 2,6-dibrom-4-Fluoranilin SMILES: C1=C(C=C(C(=C1Br)N)Br)F

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

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™ 2-Brom-6-Fluoranilin, 98+ %

Alfa Aesar™ 2-Brom-6-Fluoranilin, 98+ %

CAS: 65896-11-9 Summenformel: C6H5BrFN Molekulargewicht (g/mol): 190.02 MDL-Nummer: MFCD01310982 InChI-Schlüssel: ALZFPYUPNVLVQM-UHFFFAOYSA-N Synonym: 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: NC1=C(F)C=CC=C1Br

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

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

Alfa Aesar™ 2-Fluor-4-Methoxyanilin, JRD, 97 %

Alfa Aesar™ 2-Fluor-4-Methoxyanilin, JRD, 97 %

CAS: 458-52-6 Summenformel: C7H8FNO Molekulargewicht (g/mol): 141.145 MDL-Nummer: MFCD00047827 InChI-Schlüssel: YWUVOJJHVFLNJA-UHFFFAOYSA-N Synonym: 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-Fluor-4-Methoxyanilin SMILES: COC1=CC(=C(C=C1)N)F

Alfa Aesar™ 4-Dimethylamino-3,5-Dinitrobenzoesäure, 98 %

Alfa Aesar™ 4-Dimethylamino-3,5-Dinitrobenzoesäure, 98 %

CAS: 82366-55-0 Summenformel: C9H9N3O6 Molekulargewicht (g/mol): 255.186 MDL-Nummer: MFCD00024508 InChI-Schlüssel: HPESPZDCCQMDOO-UHFFFAOYSA-N Synonym: 4-dimethylamino-3,5-dinitrobenzoic acid, 4-dimethylamino-3,5-dinitro-benzoic acid, benzoic acid, 4-dimethylamino-3,5-dinitro PubChem CID: 521460 IUPAC-Name: 4-(dimethylamino)-3,5-dinitrobenzoesäure SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]

Alfa Aesar™ 2,4-Dibrom-6-Fluoranilin, 97 %

Alfa Aesar™ 2,4-Dibrom-6-Fluoranilin, 97 %

CAS: 141474-37-5 Summenformel: C6H4Br2FN Molekulargewicht (g/mol): 268.91 MDL-Nummer: MFCD00042230 InChI-Schlüssel: YJLXEKFYZIBUPJ-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo-6-fluoro, 2,4-dibromo-6-fluorobenzenamine, 2,4-dibromo-6-fluoro-phenylamine, 2,4-dibromo-6-fluoro aniline, pubchem3442, intermediates-zcf02078, ksc494o1h, 2,4-dibromo-6-fluoro-aniline, acmc-1c814, 4,6-dibromo-2-fluorophenylamine PubChem CID: 2736765 IUPAC-Name: 2,4-dibrom-6-Fluoranilin SMILES: NC1=C(F)C=C(Br)C=C1Br

Alfa Aesar™ 2,4-Dimethoxyanilin, 97 %

Alfa Aesar™ 2,4-Dimethoxyanilin, 97 %

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™ N-Benzyl-4-methoxyanilin, 99 %

Alfa Aesar™ N-Benzyl-4-methoxyanilin, 99 %

CAS: 17377-95-6 Summenformel: C14H15NO Molekulargewicht (g/mol): 213.28 MDL-Nummer: MFCD00059298 InChI-Schlüssel: LIJJGMDKVVOEFT-UHFFFAOYSA-N Synonym: n-benzyl-p-anisidine, n-4-methoxyphenyl-n-benzylamine, 4-methoxyphenyl benzylamine, n-benzyl-para-anisidine, acmc-1bvsm, n-benzyl-p-methoxyaniline, cambridge id 5107549, n-benzyl-4-methoxy-aniline, n-4-methoxyphenyl benzylamine, n-4-methoxyphenyl benzyl amine PubChem CID: 519413 IUPAC-Name: N-benzyl-4-methoxyanilin SMILES: COC1=CC=C(NCC2=CC=CC=C2)C=C1

Alfa Aesar™ 2-Bromanilin, 98 %

Alfa Aesar™ 2-Bromanilin, 98 %

CAS: 615-36-1 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.025 MDL-Nummer: MFCD00007632 InChI-Schlüssel: AOPBDRUWRLBSDB-UHFFFAOYSA-N Synonym: o-bromoaniline, benzenamine, 2-bromo, o-aminobromobenzene, aniline, o-bromo, 2-bromobenzenamine, bromoaniline 2-, 2-bromo aniline, 2-bromophenylamine, benzenamine,2-bromo, 2-bromioaniline PubChem CID: 11992 IUPAC-Name: 2-Bromanilin SMILES: C1=CC=C(C(=C1)N)Br

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

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

CAS: 6315-89-5 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.181 MDL-Nummer: MFCD00008394 InChI-Schlüssel: LGDHZCLREKIGKJ-UHFFFAOYSA-N Synonym: 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-Dimethoxyanilin SMILES: COC1=C(C=C(C=C1)N)OC

Alfa Aesar™ 4-Chlor-3-methoxyanilin, 98 %

Alfa Aesar™ 4-Chlor-3-methoxyanilin, 98 %

CAS: 13726-14-2 Summenformel: C7H8ClNO Molekulargewicht (g/mol): 157.60 MDL-Nummer: MFCD00672967 InChI-Schlüssel: LNKBDFVSILQKSI-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 2-Brom-5-Nitroanilin, 98 %

Alfa Aesar™ 2-Brom-5-Nitroanilin, 98 %

CAS: 10403-47-1 Summenformel: C6H5BrN2O2 Molekulargewicht (g/mol): 217.022 MDL-Nummer: MFCD00051578 InChI-Schlüssel: BAAUCXCLMDAZEL-UHFFFAOYSA-N Synonym: 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-Brom-5-Nitroanilin SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)Br

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

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™ 4-(Methylsulfonyl)anilin, ≥ 97 %

Alfa Aesar™ 4-(Methylsulfonyl)anilin, ≥ 97 %

CAS: 5470-49-5 Summenformel: C7H9NO2S Molekulargewicht (g/mol): 171.21 MDL-Nummer: MFCD00025353 InChI-Schlüssel: XJEVFFNOMKXBLU-UHFFFAOYSA-N Synonym: 4-methylsulfonyl aniline, 4-methylsulphonyl aniline, 4-mesylaniline, 4-methanesulfonylaniline, p-methylsulfonyl aniline, benzeneamine, 4-methylsulfonyl, benzenamine, 4-methylsulfonyl, 4-methylsulfonyl benzenamine, 4-methylsulphonylaniline PubChem CID: 79617 IUPAC-Name: 4-methanesulfonylaniline SMILES: CS(=O)(=O)C1=CC=C(N)C=C1

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

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

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