Toluenes

p-Toluidin, 99 %, kristalline Schmelze, ACROS Organics™

p-Toluidin, 99 %, kristalline Schmelze, ACROS Organics™

CAS: 106-49-0 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 InChI-Schlüssel: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine, 4-toluidine, p-tolylamine, 4-aminotoluene, benzenamine, 4-methyl, 4-methylbenzenamine, p-methylaniline, p-methylbenzenamine, p-toluidin, p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC-Name: 4-Methylanilin SMILES: CC1=CC=C(C=C1)N

Alfa Aesar™ 2-Brom-4-Methylanilin, 99 %

Alfa Aesar™ 2-Brom-4-Methylanilin, 99 %

CAS: 583-68-6 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.052 MDL-Nummer: MFCD00007635 InChI-Schlüssel: UVRRJILIXQAAFK-UHFFFAOYSA-N Synonym: 2-bromo-p-toluidine, benzenamine, 2-bromo-4-methyl, 4-amino-3-bromotoluene, 2-bromo-4-methylbenzenamine, p-toluidine, 2-bromo, 2-bromo-4-methyl-phenylamine, 3-bromo-4-aminotoluene, 4-methyl-2-bromoaniline, 2-bromo-4-methyl aniline, 2-bromo-4-methyl-aniline PubChem CID: 11422 IUPAC-Name: 2-Brom-4-Methylanilin SMILES: CC1=CC(=C(C=C1)N)Br

Alfa Aesar™ 2-Chlor-4-Nitrotoluol, 98 %

Alfa Aesar™ 2-Chlor-4-Nitrotoluol, 98 %

CAS: 121-86-8 Summenformel: C7H6ClNO2 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00007210 InChI-Schlüssel: LLYXJBROWQDVMI-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrotoluene, benzene, 2-chloro-1-methyl-4-nitro, o-chloro-p-nitrotoluol, toluene, 2-chloro-4-nitro, 3-chloro-4-methylnitrobenzene, 2-chlor-4-nitrotoluen, unii-9t26lnr6t8, 2-chloro-4-nitrotoluen czech, 2,4-chloronitrotoluene, 2-chloro-4-nitro-1-methylbenzene PubChem CID: 8491 IUPAC-Name: 2-Chlor-1-methyl-4-nitrobenzol SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Cl

4-Brom-3-Methylanilin, 97 %, Acros Organics™

4-Brom-3-Methylanilin, 97 %, Acros Organics™

CAS: 6933-10-4 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.05 MDL-Nummer: MFCD00007828 InChI-Schlüssel: MMEGELSFOYDPQW-UHFFFAOYSA-N Synonym: 4-bromo-m-toluidine, 5-amino-2-bromotoluene, 3-methyl-4-bromoaniline, benzenamine, 4-bromo-3-methyl, 4-bromo-3-methyl-phenylamine, 4-bromo-3-methyl-aniline, 4-bromo-3-methylbenzenamine, 4-bromo-3-methylphenylamine, pubchem4339, 4-bromo3-methylaniline PubChem CID: 23359 IUPAC-Name: 4-Brom-3-Methylanilin SMILES: CC1=C(C=CC(=C1)N)Br

Alfa Aesar™ Methyl-3-amino-4-methylbenzoat, 97 %

Alfa Aesar™ Methyl-3-amino-4-methylbenzoat, 97 %

CAS: 18595-18-1 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00025206 InChI-Schlüssel: YEPWCJHMSVABPQ-UHFFFAOYSA-N Synonym: 3-amino-4-methylbenzoic acid methyl ester, methyl 3-amino-4-methyl-benzoate, benzoic acid, 3-amino-4-methyl-, methyl ester, methyl 3-amino-p-toluate, methyl 4-methyl-3-aminobenzoate, 3-amino-p-toluic acid methyl ester, 3-amino-4-methyl-benzoic acid methyl ester, 3-amino-4-methyl benzoic acid methyl ester, pubchem2351, pubchem10930 PubChem CID: 337778 IUPAC-Name: methyl 3-amino-4-methylbenzoate SMILES: COC(=O)C1=CC=C(C)C(N)=C1

Alfa Aesar™ o-Toluidindihydrochlorid, 97 %

Alfa Aesar™ o-Toluidindihydrochlorid, 97 %

CAS: 612-82-8 Summenformel: C14H18Cl2N2 Molekulargewicht (g/mol): 285.212 MDL-Nummer: MFCD00012960 InChI-Schlüssel: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine dihydrochloride, o-tolidine dihydrochloride, 3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride, unii-5msk350kd8, dsstox_cid_511, dsstox_rid_75633, dsstox_gsid_20511, tolidine dihydrochloride, 1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride, 3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 IUPAC-Name: 4-(4-Amino-3-methylphenyl)-2-methylanilin;dihydrochlorid SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

Alfa Aesar™ Methyl-3-amino-2-methylbenzoat, 96 %

Alfa Aesar™ Methyl-3-amino-2-methylbenzoat, 96 %

CAS: 18583-89-6 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD00211328 InChI-Schlüssel: ZOOQFAUFPWXUMI-UHFFFAOYSA-N Synonym: 3-amino-2-methylbenzoic acid methyl ester, methyl3-amino-2-methylbenzoate, methyl-2-methyl-3-aminobenzoate, methyl 3-amino-2-methyl-benzoate, methyl2-methyl-3-aminobenzoate, 3-amino-o-toluic acid methyl ester, benzoic acid, 3-amino-2-methyl-, methyl ester, pubchem4978, acmc-1c8sv, ksc495o4h PubChem CID: 3801025 IUPAC-Name: Methyl-3-amino-2-methylbenzoat SMILES: CC1=C(C=CC=C1N)C(=O)OC

Alfa Aesar™ p-Toluidin, 99+ %

Alfa Aesar™ p-Toluidin, 99+ %

CAS: 106-49-0 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00007906 InChI-Schlüssel: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine, 4-toluidine, p-tolylamine, 4-aminotoluene, benzenamine, 4-methyl, 4-methylbenzenamine, p-methylaniline, p-methylbenzenamine, p-toluidin, p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC-Name: 4-Methylanilin SMILES: CC1=CC=C(C=C1)N

Alfa Aesar™ 3-Methyl-4-Nitrobenzhydrazid, 97 %

Alfa Aesar™ 3-Methyl-4-Nitrobenzhydrazid, 97 %

CAS: 72198-83-5 Summenformel: C8H9N3O3 Molekulargewicht (g/mol): 195.18 MDL-Nummer: MFCD00220059 InChI-Schlüssel: SMRIMKXHORAHJR-UHFFFAOYSA-N Synonym: 3-methyl-4-nitrobenzhydrazide, 3-methyl-4-nitrobenzene-1-carbohydrazide, benzoicacid, 3-methyl-4-nitro-, hydrazide, 2-methyl-1-nitrobenzene-4-carbohydrazide, acmc-20an0k, maybridge1_006277, 3-methyl-4-nitrobenzoylhydrazine PubChem CID: 3308571 IUPAC-Name: 3-methyl-4-nitrobenzohydrazide SMILES: CC1=CC(=CC=C1[N+]([O-])=O)C(=O)NN

Alfa Aesar™ 4-Brom-2-Nitrotoluol, 99 %

Alfa Aesar™ 4-Brom-2-Nitrotoluol, 99 %

CAS: 60956-26-5 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.034 MDL-Nummer: MFCD00041243 InChI-Schlüssel: KZNXALJXBRSMFL-UHFFFAOYSA-N Synonym: 4-bromo-2-nitrotoluene, 2-nitro-4-bromotoluene, 4-bromo-6-nitrotoluene, bromo 4--2-nitrotoluene, 5-bromo-2-methylnitrobenzene, benzene, 4-bromo-1-methyl-2-nitro, 4-bromo-1-methyl-2-nitro-benzene, 4-brom-2-nitrotoluol, pubchem10403, maybridge1_002072 PubChem CID: 123546 IUPAC-Name: 4-Benzol-1-Methyl-2-Nitrobenzol SMILES: CC1=C(C=C(C=C1)Br)[N+](=O)[O-]

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

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

CAS: 95-74-9 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.598 MDL-Nummer: MFCD00007773 InChI-Schlüssel: RQKFYFNZSHWXAW-UHFFFAOYSA-N Synonym: 3-chloro-p-toluidine, 2-chloro-4-aminotoluene, 4-amino-2-chlorotoluene, benzenamine, 3-chloro-4-methyl, 3-chloro-4-methylbenzenamine, 3-chloro-4-methylphenylamine, 1-amino-3-chloro-4-methylbenzene, 4-methyl-3-chloroaniline, p-toluidine, 3-chloro, gull toxicant PubChem CID: 7255 ChEBI: CHEBI:37824 IUPAC-Name: 3-Chlor-4-Methylanilin SMILES: CC1=C(C=C(C=C1)N)Cl

Alfa Aesar™ 4-Methyl-3-nitrobenzamid, 98 %

Alfa Aesar™ 4-Methyl-3-nitrobenzamid, 98 %

CAS: 19013-11-7 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.163 MDL-Nummer: MFCD00027392 InChI-Schlüssel: YEUGEQUFPMJGCD-UHFFFAOYSA-N Synonym: 3-nitro-4-methylbenzamide, benzamide, 4-methyl-3-nitro, benzamide,4-methyl-3-nitro, acmc-20amdw PubChem CID: 87896 IUPAC-Name: 4-methyl-3-nitrobenzamid SMILES: CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

Alfa Aesar™ m-Tolylsäureamid, 99 %

Alfa Aesar™ m-Tolylsäureamid, 99 %

CAS: 618-47-3 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.166 MDL-Nummer: MFCD00007990 InChI-Schlüssel: WGRPQCFFBRDZFV-UHFFFAOYSA-N Synonym: m-toluamide, benzamide, 3-methyl, m-methylbenzamide, 3-methyl-benzamide, benzamide, 3-methyl-9ci, meta-toluamide, 3-methylbenzamide, acmc-1b8qe, 3-methylbenzenecarboximidic acid PubChem CID: 69253 IUPAC-Name: 3-Methylbenzamid SMILES: CC1=CC=CC(=C1)C(=O)N

2-Chlor-4-methylanilin, 98 %, ACROS Organics™

2-Chlor-4-methylanilin, 98 %, ACROS Organics™

CAS: 615-65-6 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.6 MDL-Nummer: MFCD00007666 InChI-Schlüssel: XGYLSRFSXKAYCR-UHFFFAOYSA-N Synonym: 2-chloro-p-toluidine, benzenamine, 2-chloro-4-methyl, 4-amino-3-chlorotoluene, p-toluidine, 2-chloro, 2-chlor-4-toluidin, 4-methyl-2-chloroaniline, unii-k59isj2ko1, 2-chlor-4-toluidin czech, ccris 2887, 3-chloro-4-aminotoluene PubChem CID: 12007 IUPAC-Name: 2-Chlor-4-Methylanilin SMILES: CC1=CC(=C(C=C1)N)Cl

Alfa Aesar™ 4-Amino-3-chlor-5-methylbenzonitril, tech. 90 %

Alfa Aesar™ 4-Amino-3-chlor-5-methylbenzonitril, tech. 90 %

CAS: 158296-69-6 Summenformel: C8H7ClN2 Molekulargewicht (g/mol): 166.608 MDL-Nummer: MFCD00041476 InChI-Schlüssel: NDTNVCCDQAOBSZ-UHFFFAOYSA-N Synonym: 4-amino-3-chloro-5-methyl-benzonitrile, benzonitrile, 4-amino-3-chloro-5-methyl, 4-amino-3-chloro-5-methylbenzenecarbonitrile, 2-chloro-4-cyano-6-methylaniline, acmc-1cuhq, ksc498c2h, 4-amino-3-chloro-5-methyl benzonitrile, 4-azanyl-3-chloranyl-5-methyl-benzenecarbonitrile PubChem CID: 2735301 IUPAC-Name: 4-amino-3-Chlor-5-methylbenzonitril SMILES: CC1=C(C(=CC(=C1)C#N)Cl)N

Alfa Aesar™ 2-Methyl-5-Nitrobenzenboronsäure, 96 %

Alfa Aesar™ 2-Methyl-5-Nitrobenzenboronsäure, 96 %

CAS: 100960-11-0 Summenformel: C7H8BNO4 Molekulargewicht (g/mol): 180.954 MDL-Nummer: MFCD00757435 InChI-Schlüssel: HRJFQIRIDFXMNX-UHFFFAOYSA-N Synonym: 2-methyl-5-nitrophenyl boronic acid, 2-methyl-5-nitrobenzeneboronic acid, 2-methyl-5-nitrophenyl boranediol, boronic acid,b-2-methyl-5-nitrophenyl, 5-nitro-2-methyl-phenylboronic acid, 2-dimethyl-3-nitrophenylboronic acid, 2-borono-4-nitrotoluene, acmc-2097th, 3-borono-4-methylnitrobenzene, 2-methyl-5-nitrophenyl-boronic acid PubChem CID: 2773513 IUPAC-Name: (2-methyl-5-nitrophenyl)boronsäure SMILES: B(C1=C(C=CC(=C1)[N+](=O)[O-])C)(O)O

Alfa Aesar™ 3-Methyl-5-(Trifluormethoxy)anilin, 97 %

Alfa Aesar™ 3-Methyl-5-(Trifluormethoxy)anilin, 97 %

CAS: 86256-63-5 Summenformel: C8H8F3NO Molekulargewicht (g/mol): 191.15 MDL-Nummer: MFCD09025380 InChI-Schlüssel: NCXWNLUZPMBTHX-UHFFFAOYSA-N Synonym: 3-methyl-5-trifluoromethoxy aniline, 5-methyl-3-trifluoromethoxy phenylamine, 3-methyl-5-trifluoromethoxy aniline, jrd PubChem CID: 46737546 IUPAC-Name: 3-methyl-5-(trifluormethoxy)anilin SMILES: CC1=CC(N)=CC(OC(F)(F)F)=C1

Alfa Aesar™ 2-Chlorethyl-p-Tolylsulfon, 98 %

Alfa Aesar™ 2-Chlorethyl-p-Tolylsulfon, 98 %

CAS: 22381-53-9 Summenformel: C9H11ClO2S Molekulargewicht (g/mol): 218.695 MDL-Nummer: MFCD00051607 InChI-Schlüssel: KUAGAJLNIOIGRN-UHFFFAOYSA-N Synonym: sulfone, 2-chloroethyl p-tolyl, 2-chloroethyl p-tolyl sulfone, 1-2-chloroethanesulfonyl-4-methylbenzene, 1-2-chloroethyl sulfonyl-4-methylbenzene, 2-chloro-1-4-methylphenyl sulfonyl ethane, p-toluene 2-chloroethyl sulphone, 2-chloroethylp-tolylsulfone, benzene, 1-2-chloroethyl sulfonyl-4-methyl, 2-chloroethyl p-tolyl sulphone PubChem CID: 188162 IUPAC-Name: 1-(2-Chlorethylsulfonyl)-4-methylbenzol SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCCl

Alfa Aesar™ 2,6-Difluor-3-Nitrotoluol, 98 %

Alfa Aesar™ 2,6-Difluor-3-Nitrotoluol, 98 %

CAS: 79562-49-5 Summenformel: C7H5F2NO2 Molekulargewicht (g/mol): 173.119 MDL-Nummer: MFCD11519030 InChI-Schlüssel: AVWNNVJXXMKAPB-UHFFFAOYSA-N Synonym: 2,6-difluoro-3-nitrotoluene, benzene, 1,3-difluoro-2-methyl-4-nitro, 2,4-difluoro-3-methylnitrobenzene, pubchem10410, pubchem15439, 1,3-difluoro-2-methyl-4-nitro-benzene, 1,3-bis fluoranyl-2-methyl-4-nitro-benzene PubChem CID: 12795486 IUPAC-Name: 1,3-difluor-2-methyl-4-nitrobenzol SMILES: CC1=C(C=CC(=C1F)[N+](=O)[O-])F

2-Nitrotoluol, 99+ % Alfa Aesar™

2-Nitrotoluol, 99+ % Alfa Aesar™

CAS: 88-72-2 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.138 MDL-Nummer: MFCD00007157 InChI-Schlüssel: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonym: 2-nitrotoluene, o-nitrotoluene, o-nitrotoluol, o-methylnitrobenzene, benzene, 1-methyl-2-nitro, toluene, o-nitro, 2-methyl-1-nitrobenzene, 2-nitrotoluol, ortho-nitrotoluol, 2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 IUPAC-Name: 1-Methyl-2-Nitrobenzol SMILES: CC1=CC=CC=C1[N+](=O)[O-]

Alfa Aesar™ 1-(p-Tolyl)piperazin-Dihydrochlorid, 97 %

Alfa Aesar™ 1-(p-Tolyl)piperazin-Dihydrochlorid, 97 %

CAS: 13078-14-3 Summenformel: C11H16ClN2 Molekulargewicht (g/mol): 211.71 MDL-Nummer: MFCD00035286 InChI-Schlüssel: VCDXRVPYPWRHRI-UHFFFAOYSA-N Synonym: 1-p-tolyl piperazine dihydrochloride, 1-4-methylphenyl piperazine dihydrochloride, 1-4-tolyl piperazine 2hcl, 1-p-tolyl piperazine di hcl, 4-methylphenyl piperazine, chloride, chloride, 1-4-tolyl piperazine dihydrochloride, 1-p-tolyl piperazine hcl, 4-tolylpiperazine dihydrochloride, 1-p-tolyl-piperazine dihydrochloride, 1-4-tolyl-piperazine dihydrochloride PubChem CID: 83112 IUPAC-Name: 1-(4-methylphenyl)piperazine hydrochloridyl SMILES: [Cl].CC1=CC=C(C=C1)N1CCNCC1

Alfa Aesar™ 5-Fluor-2-Nitrotoluol, 98+ %

Alfa Aesar™ 5-Fluor-2-Nitrotoluol, 98+ %

CAS: 446-33-3 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.128 MDL-Nummer: MFCD00007283 InChI-Schlüssel: JHFOWEGCZWLHNW-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrotoluene, 3-fluoro-6-nitrotoluene, 4-fluoro-2-methylnitrobenzene, 2-nitro-5-fluoro toluene, benzene, 4-fluoro-2-methyl-1-nitro, toluene, 5-fluoro-2-nitro, 2-nitro-5-fluorotoluene, 2-methyl-4-fluoronitrobenzene, 3-methyl-4-nitrofluorobenzene, 4-fluoro-2-methyl-1-nitro-benzene PubChem CID: 94956 IUPAC-Name: 4-Fluor-2-Methyl-1-Nitrobenzol SMILES: CC1=C(C=CC(=C1)F)[N+](=O)[O-]

Alfa Aesar™ 2-Amino-4-Methylbenzonitril, 98 %

Alfa Aesar™ 2-Amino-4-Methylbenzonitril, 98 %

CAS: 26830-96-6 Summenformel: C8H8N2 Molekulargewicht (g/mol): 132.17 MDL-Nummer: MFCD00173706 InChI-Schlüssel: LGNVAEIITHYWCG-UHFFFAOYSA-N Synonym: 2-cyano-5-methylaniline, 3-amino-4-cyanotoluene, 2-amino-4-methyl-benzonitrile, 4-methyl-2-aminobenzonitrile, benzonitrile, 2-amino-4-methyl, 2-amino-4-methylbenzenecarbonitrile, 2-amino-4-methylbenzonitril, 6-cyano-m-toluidine, pubchem4661, 4-methylanthranilonitrile PubChem CID: 2801276 IUPAC-Name: 2-amino-4-methylbenzonitrile SMILES: CC1=CC=C(C#N)C(N)=C1

Alfa Aesar™ 2-Iod-5-Nitrotoluol, 98 %

Alfa Aesar™ 2-Iod-5-Nitrotoluol, 98 %

CAS: 5326-38-5 Summenformel: C7H6INO2 Molekulargewicht (g/mol): 263.03 MDL-Nummer: MFCD00051517 InChI-Schlüssel: ARJHCXYRCLMLQN-UHFFFAOYSA-N Synonym: 2-iodo-5-nitrotoluene, benzene, 1-iodo-2-methyl-4-nitro, 1-iodo-2-methyl-4-nitro-benzene, acmc-1amrp, 2-jod-5-nitro-1-methylbenzol, benzene,1-iodo-2-methyl-4-nitro PubChem CID: 79225 IUPAC-Name: 1-Iod-2-methyl-4-nitrobenzol SMILES: CC1=CC(=CC=C1I)[N+]([O-])=O

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

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

CAS: 98-33-9 Summenformel: C7H9NO3S Molekulargewicht (g/mol): 187.21 MDL-Nummer: MFCD00025198 InChI-Schlüssel: WQTCZINVPXJNEL-UHFFFAOYSA-N Synonym: 2-aminotoluene-5-sulfonic acid, benzenesulfonic acid, 4-amino-3-methyl, 4-amino-m-toluenesulfonic acid, 2-amino-5-toluenesulfonic acid, o-toluidine-m-sulfonic acid, 6-aminotoluene-3-sulfonic acid, 3-methylsulphanilic acid, unii-et833cb2ku, ccris 3412, 4-amino-m-toluenesulfonic acid so3h=1 PubChem CID: 7384 IUPAC-Name: 4-amino-3-methylbenzolsulfonsäure SMILES: CC1=CC(=CC=C1N)S(O)(=O)=O

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

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

CAS: 7745-93-9 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.034 MDL-Nummer: MFCD00007195 InChI-Schlüssel: XFZFJQHXWJIBQV-UHFFFAOYSA-N Synonym: 2-bromo-4-nitrotoluene, benzene, 2-bromo-1-methyl-4-nitro, 3-bromo-4-methylnitrobenzene, toluene, 2-bromo-4-nitro, 3-bromo-4-methyl nitrobenzene, 1-bromo-2-methyl-5-nitrobenzene, 2-bromo-1-methyl-4-nitro-benzene, pubchem3822, 2-bromo-4nitrotoluene, 2-bromo4-nitrotoluene PubChem CID: 82189 IUPAC-Name: 2-Benzol-1-Methyl-4-Nitrobenzol SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Br

Alfa Aesar™ 2-Chlor-4-Fluor-5-Nitrotoluol, 97 %

Alfa Aesar™ 2-Chlor-4-Fluor-5-Nitrotoluol, 97 %

CAS: 112108-73-3 Summenformel: C7H5ClFNO2 Molekulargewicht (g/mol): 189.57 MDL-Nummer: MFCD11110549 InChI-Schlüssel: YXVJHZWHPLOEAP-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoro-5-nitrotoluene, 1-chloro-5-fluoro-2-methyl-4-nitro-benzene, benzene, 1-chloro-5-fluoro-2-methyl-4-nitro, acmc-2099cn, ksc682i1p, 2-chloro-4fluoro-5-nitrotoluene, 1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene PubChem CID: 10103979 IUPAC-Name: 1-chlor-5-fluor-2-methyl-4-nitrobenzol SMILES: CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]

Alfa Aesar™ N-(4-Fluorobenzyl)-2-Methylanilin, 97 %

Alfa Aesar™ N-(4-Fluorobenzyl)-2-Methylanilin, 97 %

CAS: 1020963-78-3 Summenformel: C14H14FN Molekulargewicht (g/mol): 215.271 MDL-Nummer: MFCD00454861 InChI-Schlüssel: JEDDLDDCZKZPOX-UHFFFAOYSA-N Synonym: n-4-fluorobenzyl-2-methylaniline, n-4-fluorophenyl methyl-2-methylaniline PubChem CID: 28489996 IUPAC-Name: N-[(4-fluorphenyl)methyl]-2-methylanilin SMILES: CC1=CC=CC=C1NCC2=CC=C(C=C2)F

Alfa Aesar™ Methyl-4-amino-3-methylbenzoat, 98 %

Alfa Aesar™ Methyl-4-amino-3-methylbenzoat, 98 %

CAS: 18595-14-7 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00102230 InChI-Schlüssel: ZHIPSMIKSRYZFV-UHFFFAOYSA-N Synonym: 4-amino-3-methylbenzoic acid methyl ester, 4-amino-3-toluic acid methyl ester, methyl 3-methyl-4-aminobenzoate, methyl-4-amino-3-methyl-benzoate, methyl 4-amino-3-methyl-benzoate, benzoic acid, 4-amino-3-methyl-, methyl ester, 4-amino-m-toluic acid methyl ester, methyl 4-amino-3-methylbenzenecarboxylate, zlchem 944, methyl 4-amino-m-toluate PubChem CID: 2736799 IUPAC-Name: Methyl-4-amino-3-methylbenzoat SMILES: COC(=O)C1=CC=C(N)C(C)=C1

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