Toluenes

p-Toluensulfonylchlorid, 99+%, Acros Organics™

p-Toluensulfonylchlorid, 99+%, Acros Organics™

CAS: 98-59-9 Summenformel: C7H7ClO2S Molekulargewicht (g/mol): 190.65 InChI-Schlüssel: YYROPELSRYBVMQ-UHFFFAOYSA-N Synonym: tosyl chloride, p-toluenesulfonyl chloride, p-tosyl chloride, 4-toluenesulfonyl chloride, p-toluenesulfochloride, 4-methylbenzene-1-sulfonyl chloride, p-tolylsulfonyl chloride, p-toluenesulphonyl chloride, tosylchloride, p-toluenesulfonic acid chloride PubChem CID: 7397 IUPAC-Name: 4-methylbenzolsulfonylchlorid SMILES: CC1=CC=C(C=C1)S(=O)(=O)Cl

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

4-Methyl-2-nitroanilin 99 %, ACROS Organics™

4-Methyl-2-nitroanilin 99 %, ACROS Organics™

CAS: 89-62-3 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007907 InChI-Schlüssel: DLURHXYXQYMPLT-UHFFFAOYSA-N Synonym: 2-nitro-p-toluidine, 4-amino-3-nitrotoluene, 3-nitro-4-toluidine, fast red gl, 3-nitro-4-aminotoluene, fast red gl base, benzenamine, 4-methyl-2-nitro, 2-nitro-4-methylaniline, 4-methyl-6-nitroaniline, mnpt PubChem CID: 6978 ChEBI: CHEBI:66920 IUPAC-Name: 4-methyl-2-nitroaniline SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O

Tolylol-2,4-diisocyanat, 80 %, tech., ACROS Organics™

Tolylol-2,4-diisocyanat, 80 %, tech., ACROS Organics™

CAS: 584-84-9 Summenformel: C9H6N2O2 Molekulargewicht (g/mol): 174.16 InChI-Schlüssel: DVKJHBMWWAPEIU-UHFFFAOYSA-N Synonym: 2,4-toluene diisocyanate, 2,4-diisocyanatotoluene, tolylene-2,4-diisocyanate, toluene-2,4-diisocyanate, 2,4-tolylene diisocyanate, toluene 2,4-diisocyanate, 4-methyl-m-phenylene diisocyanate, tolylene diisocyanate, 2,4-tdi, toluylene-2,4-diisocyanate PubChem CID: 11443 ChEBI: CHEBI:53556 IUPAC-Name: 2,4-Diisocyanat-1-Methylbenzol SMILES: CC1=C(C=C(C=C1)N=C=O)N=C=O

2-Methyl-4-nitroanilin, 99 %, ACROS Organics™

2-Methyl-4-nitroanilin, 99 %, ACROS Organics™

CAS: 99-52-5 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007734 InChI-Schlüssel: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonym: 2-amino-5-nitrotoluene, 4-nitro-o-toluidine, 5-nitro-2-aminotoluene, p-nitro-o-toluidine, benzenamine, 2-methyl-4-nitro, fast red rl base, 1-amino-2-methyl-4-nitrobenzene, diabase red rl, ansibases red rl, devol red rl PubChem CID: 7441 IUPAC-Name: 2-Methyl-4-nitroanilin SMILES: CC1=CC(=CC=C1N)[N+]([O-])=O

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™ 2-Amino-5-Methylbenzensulfonsäure, 99 %

Alfa Aesar™ 2-Amino-5-Methylbenzensulfonsäure, 99 %

CAS: 88-44-8 Summenformel: C7H9NO3S Molekulargewicht (g/mol): 187.21 MDL-Nummer: MFCD00007908 InChI-Schlüssel: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Synonym: 4-aminotoluene-3-sulfonic acid, ptmsptmsa, ptms, ptmsa, benzenesulfonic acid, 2-amino-5-methyl, 6-amino-m-toluenesulfonic acid, red 4b acid, p-toluidine-2-sulfonic acid, p-toluidine-m-sulfonic acid, m-toluenesulfonic acid, 6-amino PubChem CID: 6934 IUPAC-Name: 2-amino-5-methylbenzene-1-sulfonic acid SMILES: CC1=CC=C(N)C(=C1)S(O)(=O)=O

Alfa Aesar™ 3-Chlor-2-Methylanilin, 98+ %

Alfa Aesar™ 3-Chlor-2-Methylanilin, 98+ %

CAS: 87-60-5 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.60 MDL-Nummer: MFCD00007766 InChI-Schlüssel: ZUVPLKVDZNDZCM-UHFFFAOYSA-N Synonym: 3-chloro-o-toluidine, 2-amino-6-chlorotoluene, benzenamine, 3-chloro-2-methyl, 3-chloro-2-toluidine, scarlet tr base, fast scarlet tr base, 6-chloro-2-aminotoluene, o-toluidine, 3-chloro, 3-chloro-2-methylphenylamine, o-methyl-m-chloroaniline PubChem CID: 6894 IUPAC-Name: 3-chloro-2-methylaniline SMILES: CC1=C(N)C=CC=C1Cl

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

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-methylaniline SMILES: CC1=CC=CC(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™ 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-Ethyl-6-methylanilin, 98 %

Alfa Aesar™ 2-Ethyl-6-methylanilin, 98 %

CAS: 24549-06-2 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00007752 InChI-Schlüssel: JJVKJJNCIILLRP-UHFFFAOYSA-N Synonym: 6-ethyl-o-toluidine, 2-methyl-6-ethylaniline, benzenamine, 2-ethyl-6-methyl, o-toluidine, 6-ethyl, 6-ethyl-2-toluidine, 2-methyl-6-ethyl aniline, aniline, 2-methyl-6-ethyl, 6-ethyl-2-methylaniline, 2-ethyl-6-methyl-aniline, 2-ethyl-6-methylbenzenamine PubChem CID: 32485 IUPAC-Name: 2-ethyl-6-methylanilin SMILES: CCC1=CC=CC(=C1N)C

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-trimethylaniline SMILES: CN(C)C1=CC=C(C)C=C1

Alfa Aesar™ p-Toluolsulfonylchlorid, 98 %

Alfa Aesar™ p-Toluolsulfonylchlorid, 98 %

CAS: 98-59-9 Summenformel: C7H7ClO2S Molekulargewicht (g/mol): 190.641 MDL-Nummer: MFCD00007450 InChI-Schlüssel: YYROPELSRYBVMQ-UHFFFAOYSA-N Synonym: tosyl chloride, p-toluenesulfonyl chloride, p-tosyl chloride, 4-toluenesulfonyl chloride, p-toluenesulfochloride, 4-methylbenzene-1-sulfonyl chloride, p-tolylsulfonyl chloride, p-toluenesulphonyl chloride, tosylchloride, p-toluenesulfonic acid chloride PubChem CID: 7397 IUPAC-Name: 4-methylbenzolsulfonylchlorid SMILES: CC1=CC=C(C=C1)S(=O)(=O)Cl

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™ 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™ 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™ 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

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

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