Toluenes

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™

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™

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-nitroanilin SMILES: CC1=CC(=C(C=C1)N)[N+](=O)[O-]

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™

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=C(C=CC(=C1)[N+](=O)[O-])N

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

m-Toluidin 99 %, ACROS Organics™

CAS: 108-44-1 Summenformel: C7H9N Molekulargewicht (g/mol): 107.15 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=C1)N

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

CAS: 95-79-4 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.6 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=C(C=C(C=C1)Cl)N

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

CAS: 87-60-5 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.598 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-Chlor-2-Methylanilin SMILES: CC1=C(C=CC=C1Cl)N

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

CAS: 88-44-8 Summenformel: C7H9NO3S Molekulargewicht (g/mol): 187.213 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-methylbenzolsulfonsäure SMILES: CC1=CC(=C(C=C1)N)S(=O)(=O)O

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™ 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: CC1=CC=C(C=C1)N(C)C

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™ 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™ 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™ 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™ 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-Fluor-2-Nitrotoluol, 98 %

CAS: 446-10-6 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.128 MDL-Nummer: MFCD00007200 InChI-Schlüssel: SKWTUNAAJNDEIK-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitrotoluene, 2-nitro-4-fluorotoluene, benzene, 4-fluoro-1-methyl-2-nitro, toluene, 4-fluoro-2-nitro, 4-fluoro-2-nitrobenzene, 5-fluoro-2-methylnitrobenzene, 4-fluoro-2-nitro toluene, 4-fluoro-1-methyl-2-nitro-benzene, 4-fluoronitrotoluene, zlchem 482 PubChem CID: 67965 IUPAC-Name: 4-Fluor-1-Methyl-2-Nitrobenzol SMILES: CC1=C(C=C(C=C1)F)[N+](=O)[O-]

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

CAS: 119-32-4 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.153 MDL-Nummer: MFCD00007910 InChI-Schlüssel: GDIIPKWHAQGCJF-UHFFFAOYSA-N Synonym: 4-amino-2-nitrotoluene, 3-nitro-4-methylaniline, 3-nitro-p-toluidine, m-nitro-p-toluidine, 2-nitro-4-aminotoluene, benzenamine, 4-methyl-3-nitro, 5-nitro-4-toluidine, p-toluidine, 3-nitro, gl-amin czech, gl-amin PubChem CID: 8390 ChEBI: CHEBI:81670 IUPAC-Name: 4-Methyl-3-nitroanilin SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]

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

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™ 2,4-Dichlor-6-Methylanilin, 97 %

CAS: 30273-00-8 Summenformel: C7H7Cl2N Molekulargewicht (g/mol): 176.04 MDL-Nummer: MFCD00044074 InChI-Schlüssel: UAISVUGQLKXPFF-UHFFFAOYSA-N Synonym: 4,6-dichloro-2-methylaniline, benzenamine, 2,4-dichloro-6-methyl, acmc-20aodo, 4,6-dichloro-o-toluidine, 2-amino-3,5-dichlorotoluene, 2,4-dichloro-6-methylphenylamine, 4,6-dichloro-2-methylphenylamine, 2,4-bis chloranyl-6-methyl-aniline, 2,4-dichloro-6-methylaniline PubChem CID: 1268287 IUPAC-Name: 2,4-dichlor-6-methylanilin SMILES: CC1=CC(=CC(=C1N)Cl)Cl

4-Butyl-2-Methylanilin, Tech., Maybridge

CAS: 72072-16-3 Summenformel: C11H17N Molekulargewicht (g/mol): 163.264 MDL-Nummer: MFCD00190660 InChI-Schlüssel: JTXOXRXZCAMPHL-UHFFFAOYSA-N Synonym: benzenamine,4-butyl-2-methyl, 2-methyl-4-butylaniline, 4-butyl-2-methyl-aniline, 4-n-butyl-2-methylaniline, 4-butyl-2-methylphenylamine, #, benzenamine, 4-butyl-2-methyl PubChem CID: 577772 IUPAC-Name: 4-Butyl-2-methylanilin SMILES: CCCCC1=CC(=C(C=C1)N)C

Alfa Aesar™ 3-Brom-2-methylanilin, 98+ %

CAS: 55289-36-6 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.052 MDL-Nummer: MFCD00051579 InChI-Schlüssel: IILVSKMKMOJHMA-UHFFFAOYSA-N Synonym: 2-amino-6-bromotoluene, 3-bromo-o-toluidine, benzenamine, 3-bromo-2-methyl, 3-bromo-2-methylbenzenamine, 2-bromo-6-aminotoluene, 3-bromo-2-methyl-phenylamine, 3-bromo-2-methyl-aniline, 3-bromo-2-methylphenylamine, 3-bromo-2-methyl-benzenamine, 3-brom-2-methylanilin PubChem CID: 123538 IUPAC-Name: 3-Brom-2-Methylanilin SMILES: CC1=C(C=CC=C1Br)N

Alfa Aesar™ 4-Brom-2-Chlor-6-Methylanilin, 98 %

CAS: 30273-42-8 Summenformel: C7H7BrClN Molekulargewicht (g/mol): 220.494 MDL-Nummer: MFCD00041432 InChI-Schlüssel: DIXGIKZIIZRFKE-UHFFFAOYSA-N Synonym: 4-bromo-2-chloro-6-methyl-phenylamine, benzenamine, 4-bromo-2-chloro-6-methyl, pubchem23742, acmc-20a53i, 4-bromo-6-chloro-o-toluidine, 2-amino-5-bromo-3-chlorotoluene, 4-bromo-2-chloro-6-methyl-aniline, 4-bromo-6-chloro-2-methylphenylamine, 4-bromo-2-chloro-6-methylphenylamine, benzenamine,4-bromo-2-chloro-6-methyl PubChem CID: 2769626 IUPAC-Name: 4-Brom-2-Chlor-6-methylanilin SMILES: CC1=CC(=CC(=C1N)Cl)Br

Alfa Aesar™ 5-Fluor-1,3-Dimethyl-2-Nitrobenzol, 98 %

CAS: 315-12-8 Summenformel: C8H8FNO2 Molekulargewicht (g/mol): 169.155 MDL-Nummer: MFCD03413407 InChI-Schlüssel: KDPQDERPJHLWGF-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-fluoronitrobenzene, 5-fluoro-2-nitro-m-xylene, 1,3-dimethyl-5-fluoro-2-nitrobenzene, benzene, 5-fluoro-1,3-dimethyl-2-nitro, 4-fluoro-2,6-dimethyl-1-nitrobenzene, benzene,5-fluoro-1,3-dimethyl-2-nitro, 5-fluoro-2-nitro-1,3-dimethylbenzene PubChem CID: 12651353 IUPAC-Name: 5-Fluor-1,3-dimethyl-2-nitrobenzol SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])C)F

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

CAS: 95-81-8 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.598 MDL-Nummer: MFCD00007674 InChI-Schlüssel: HPSCXFOQUFPEPE-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-5-methyl, 6-chloro-m-toluidine, 3-amino-4-chlorotoluene, 2-chlor-5-methyl-aniline, 2-chloro-5-methylbenzenamine, 2-chloro-5-methylphenylamine, ccris 2888, 2-chloro-5-methyl aniline, 6-chlor-meta-toluidin, pubchem18921 PubChem CID: 66770 IUPAC-Name: 2-Chlor-5-Methylanilin SMILES: CC1=CC(=C(C=C1)Cl)N

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

CAS: 86256-63-5 Summenformel: C8H8F3NO Molekulargewicht (g/mol): 191.153 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(=CC(=C1)OC(F)(F)F)N

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