Aminotoluenes

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

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-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

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™ 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™ 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™ 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™ 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™ 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

o-Toluidindihydrochlorid, 99 %, ACROS Organics™

o-Toluidindihydrochlorid, 99 %, ACROS Organics™

CAS: 612-82-8 Summenformel: C14H16N2·2HCl Molekulargewicht (g/mol): 285.2 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

3-Amino-2-Methylphenylboronsäure-Pinacolester, 97 %, ACROS Organics™

3-Amino-2-Methylphenylboronsäure-Pinacolester, 97 %, ACROS Organics™

CAS: 882678-96-8 Summenformel: C13H20BNO2 Molekulargewicht (g/mol): 233.12 InChI-Schlüssel: JMKMGPGFYMANCA-UHFFFAOYSA-N Synonym: 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 3-amino-2-methylphenylboronic acid, pinacol ester, 3-amino-2-methylphenylboronic acid pinacol ester, 2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine, 3-amino-2-methylphenyl boronic acid pinacol ester, 2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine, 2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine, 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine, 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine PubChem CID: 46738005 IUPAC-Name: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)N)C

4-Jod-3-Methylanilin, 98 %, Acros Organics™

4-Jod-3-Methylanilin, 98 %, Acros Organics™

CAS: 4949-69-3 Summenformel: C7H8IN Molekulargewicht (g/mol): 233.05 MDL-Nummer: MFCD01569451 InChI-Schlüssel: UISBOJCPTKUBIC-UHFFFAOYSA-N Synonym: 3-methyl-4-iodoaniline, 2-iodo 5-aminotoluene, 4-iodo-3-methyl aniline, acmc-1ak0z, benzenamine,4-iodo-3-methyl PubChem CID: 2734275 IUPAC-Name: 4-Iod-3-Methylanilin SMILES: CC1=C(C=CC(=C1)N)I

O-Tolidin-Dihydrochlorid, ACROS Organics™

O-Tolidin-Dihydrochlorid, ACROS Organics™

CAS: 612-82-8 Summenformel: C14H16N2·2HCl Molekulargewicht (g/mol): 285.2 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™ N,N-Dimethyl-p-toluidin, 99 %

Alfa Aesar™ N,N-Dimethyl-p-toluidin, 99 %

CAS: 99-97-8 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008316 InChI-Schlüssel: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-toluidine, dimethyl-p-toluidine, benzenamine, n,n,4-trimethyl, n,n-dimethyl-4-methylaniline, n,n-dimethyl-para-toluidine, 4,n,n-trimethylaniline, dimethyl-4-toluidine, p-dimethylamino toluene, n,n-dimethyl-p-tolylamine, n,n,4-trimethylbenzenamine PubChem CID: 7471 IUPAC-Name: N,N,4-trimethylanilin SMILES: CN(C)C1=CC=C(C)C=C1

Alfa Aesar™ 4-Iod-2-methylanilin, 98+ %

Alfa Aesar™ 4-Iod-2-methylanilin, 98+ %

CAS: 13194-68-8 Summenformel: C7H8IN Molekulargewicht (g/mol): 233.052 MDL-Nummer: MFCD00025299 InChI-Schlüssel: BGKLFAQCHHCZRZ-UHFFFAOYSA-N Synonym: 2-amino-5-iodotoluene, 4-iodo-2-methylbenzenamine, 4-iodo-o-toluidine, benzenamine, 4-iodo-2-methyl, 4-iodo-2-methyl-phenylamine, 2-methyl-4-iodoaniline, 4-iodo-2-methylphenylamine, 4-iodo-2-methyl-aniline, aniline, 4-iodo-2-methyl, aurora 1126 PubChem CID: 83221 IUPAC-Name: 4-Iod-2-Methylanilin SMILES: CC1=C(C=CC(=C1)I)N

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

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

CAS: 615-65-6 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.598 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

5-Chlor-2-Methylanilin 98 %, ACROS Organics™

5-Chlor-2-Methylanilin 98 %, ACROS Organics™

CAS: 95-79-4 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.60 MDL-Nummer: MFCD00007779 InChI-Schlüssel: WRZOMWDJOLIVQP-UHFFFAOYSA-N Synonym: 5-chloro-o-toluidine, 2-amino-4-chlorotoluene, 2-methyl-5-chloroaniline, fast red kb base, benzenamine, 5-chloro-2-methyl, ansibase red kb, red kb base, 4-chloro-2-aminotoluene, 3-chloro-6-methylaniline, pharmazoid red kb PubChem CID: 7260 ChEBI: CHEBI:82422 IUPAC-Name: 5-Chlor-2-Methylanilin SMILES: CC1=CC=C(Cl)C=C1N

Alfa Aesar™ 5-Amino-2-Methylbenzenesulfonamid, 96 %

Alfa Aesar™ 5-Amino-2-Methylbenzenesulfonamid, 96 %

CAS: 6973-09-7 Summenformel: C7H10N2O2S Molekulargewicht (g/mol): 186.23 MDL-Nummer: MFCD06681071 InChI-Schlüssel: KTPBKMYOIFHJMI-UHFFFAOYSA-N Synonym: 3-amino-6-methylbenzenesulfonamide, 2-methyl-5-aminobenzene sulfonamide, 5-amino-2-methylbenzene-1-sulfonamide, benzenesulfonamide, 5-amino-2-methyl, 5-amino-2-methyl-benzenesulfonamide, 3-aminosulfonyl-4-methylaniline, pubchem14390, p-aminotoluol-sulfonamid, acmc-1bcyh, ksc495k6b PubChem CID: 235511 IUPAC-Name: 5-amino-2-methylbenzolsulfonamid SMILES: CC1=C(C=C(C=C1)N)S(=O)(=O)N

Alfa Aesar™ 5-Brom-4-Fluor-2-Methylanilin, 96 %

Alfa Aesar™ 5-Brom-4-Fluor-2-Methylanilin, 96 %

CAS: 627871-16-3 Summenformel: C7H7BrFN Molekulargewicht (g/mol): 204.04 MDL-Nummer: MFCD05865218 InChI-Schlüssel: DNCLVDGUXUSPTL-UHFFFAOYSA-N Synonym: 2-amino-4-bromo-5-fluorotoluene, 5-bromo-4-fluoro-2-methylbenzenamine, benzenamine, 5-bromo-4-fluoro-2-methyl, 5-bromo-4-fluoro-o-toluidine, 5-bromo-4-fluoro-2-methyl-phenylamine, 2-amino-4-bromo-5-fluoro-toluene, 2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline, 5-bromo-4-fluoro-2-methyl-aniline, acmc-20agns, pubchem2934 PubChem CID: 2782786 IUPAC-Name: 5-Brom-4-Fluor-2-methylanilin SMILES: CC1=CC(F)=C(Br)C=C1N

m-Toluidin 99 %, ACROS Organics™

m-Toluidin 99 %, ACROS Organics™

CAS: 108-44-1 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 MDL-Nummer: MFCD00007808 InChI-Schlüssel: JJYPMNFTHPTTDI-UHFFFAOYSA-N Synonym: m-toluidine, 3-toluidine, benzenamine, 3-methyl, 3-aminotoluene, m-methylaniline, m-tolylamine, m-toluidin, m-aminotoluene, m-methylbenzenamine, 3-methylbenzenamine PubChem CID: 7934 IUPAC-Name: 3-Methylanilin SMILES: CC1=CC=CC(N)=C1

Alfa Aesar™ o-Tolidin, 98 %

Alfa Aesar™ o-Tolidin, 98 %

CAS: 119-93-7 Summenformel: C14H16N2 Molekulargewicht (g/mol): 212.296 MDL-Nummer: MFCD00014773 InChI-Schlüssel: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonym: o-tolidine, 3,3'-dimethylbenzidine, orthotolidine, diaminoditolyl, 2-tolidine, diaminotolyl, bianisidine, 3,3'-tolidine, 3,3'-dimethylbiphenyl-4,4'-diamine, 4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 IUPAC-Name: 4-(4-Amino-3-methylphenyl)-2-methylanilin SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

Alfa Aesar™ 2-Methyl-4-(Trifluoromethoxy)Anilin, 97+%

Alfa Aesar™ 2-Methyl-4-(Trifluoromethoxy)Anilin, 97+%

CAS: 86256-59-9 Summenformel: C8H8F3NO Molekulargewicht (g/mol): 191.153 MDL-Nummer: MFCD01631541 InChI-Schlüssel: IIDBMILLZRYZCH-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethoxy aniline, 2-methyl-4-trifluoromethoxy benzenamine, 4-trifluoromethoxy-2-methylaniline, 4-trifluoromethoxy-o-toluidine, benzenamine, 2-methyl-4-trifluoromethoxy, 2-methyl-4-trifluoromethoxy phenylamine, pubchem8512, ksc495s8h, 2-amino-5-trifluoromethoxy toluene PubChem CID: 2775546 IUPAC-Name: 2-methyl-4-(trifluormethoxy)anilin SMILES: CC1=C(C=CC(=C1)OC(F)(F)F)N

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