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

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

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

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

2-Amino-5-Methylbenzensulfonsäure, 99 %

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

3-Chlor-2-Methylanilin, 98+ %

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

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

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

o-Toluidindihydrochlorid, 97 %

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

2-Ethyl-6-methylanilin, 98 %

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

p-Toluolsulfonylchlorid, 98 %

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

p-Toluidin, 99+ %

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

N,N-Dimethyl-p-toluidin, 99 %

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

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

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

4-Methyl-2-Nitroanilin, 98+ %

4-Methyl-2-Nitroanilin, 98+ %

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

N-Ethyl-p-Toluidin, 97 %, Acros Organics

N-Ethyl-p-Toluidin, 97 %, Acros Organics

CAS: 622-57-1 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 InChI-Schlüssel: AASABFUMCBTXRL-UHFFFAOYSA-N Synonym: n-ethyl-p-toluidine, benzenamine, n-ethyl-4-methyl, n-ethyl-4-toluidine, n-ethyl-p-methylaniline, p-methyl-n-ethylaniline, p-toluidine, n-ethyl, n-ethyl-4-methyl-aniline, n-athyl-p-toluidin, 4-ethylamino toluene, ethyl 4-methylphenyl amine PubChem CID: 61164 IUPAC-Name: N-ethyl-4-methylanilin SMILES: CCNC1=CC=C(C=C1)C

4-Chlor-3-nitrotoluol, 97+ %

4-Chlor-3-nitrotoluol, 97+ %

CAS: 89-60-1 Summenformel: C7H6ClNO2 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00007085 InChI-Schlüssel: NWESJZZPAJGHRZ-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrotoluene, 3-nitro-4-chlorotoluene, benzene, 1-chloro-4-methyl-2-nitro, 2-chloro-5-methylnitrobenzene, 1-chloro-4-methyl-2-nitro-benzene, toluene, 4-chloro-3-nitro, 3-nitro-4-chlorotoluol, pubchem19752, 4,3-chloronitrotoluene, 4-chloro-3-nitro-toluene PubChem CID: 6976 IUPAC-Name: 1-chloro-4-methyl-2-nitrobenzene SMILES: CC1=CC=C(Cl)C(=C1)[N+]([O-])=O

Toluol-2,6-diisocyanat, 97 %

Toluol-2,6-diisocyanat, 97 %

CAS: 91-08-7 Summenformel: C9H6N2O2 Molekulargewicht (g/mol): 174.159 MDL-Nummer: MFCD00002010 InChI-Schlüssel: RUELTTOHQODFPA-UHFFFAOYSA-N Synonym: 2,6-diisocyanatotoluene, toluene-2,6-diisocyanate, 2,6-toluene diisocyanate, 2-methyl-m-phenylene diisocyanate, 2,6-tdi, m-tolylene diisocyanate, meta-tolylene diisocyanate, toluene 2,6-diisocyanate, benzene, 1,3-diisocyanato-2-methyl, 2,6-diisocyanato-1-methylbenzene PubChem CID: 7040 ChEBI: CHEBI:53557 IUPAC-Name: 1,3-Diisocyanat-2-Methylbenzol SMILES: CC1=C(C=CC=C1N=C=O)N=C=O

3-Iod-4-Methylanilin, 98 %

3-Iod-4-Methylanilin, 98 %

CAS: 35944-64-0 Summenformel: C7H8IN Molekulargewicht (g/mol): 233.05 MDL-Nummer: MFCD00047843 InChI-Schlüssel: RRUDMHNAMZFNEK-UHFFFAOYSA-N Synonym: 3-iodo-p-toluidine, benzenamine, 3-iodo-4-methyl, 4-amino-2-iodotoluene, p-toluidine, 3-iodo, 3-iodo-4-methyl-aniline, benzenamine, 3-iodo-4-methyl-9ci, 3-iodo-4-methyl-phenylamine, pubchem3314, 3-iodo-4-methyl aniline, acmc-209ik4 PubChem CID: 118889 IUPAC-Name: 3-iodo-4-methylaniline SMILES: CC1=CC=C(N)C=C1I

p-Toluensulfonylisocyanat, 95 %, Acros Organics™

p-Toluensulfonylisocyanat, 95 %, Acros Organics™

CAS: 19158-51-1 Summenformel: C8H7NO2S Molekulargewicht (g/mol): 181.21 InChI-Schlüssel: JONIMGVUGJVFQD-UHFFFAOYSA-N Synonym: tosyl cyanide, p-toluenesulfonyl cyanide, 4-methylbenzenesulfonyl cyanide, p-toluenesulphonyl cyanide, p-toluene sulfonyl cyanide, p-tolylsulfonyl cyanide, p-toluenesulfonylcyanide, benzenesulfonylcyanide, 4-methyl, benzenesulfonyl cyanide, 4-methyl, 4-methylphenyl sulfonylformonitrile PubChem CID: 87946 IUPAC-Name: (4-methylphenyl)sulfonylformonitril SMILES: CC1=CC=C(C=C1)S(=O)(=O)C#N

2-Methyl-4-nitroanilin, 98 %

2-Methyl-4-nitroanilin, 98 %

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

N,N-Diethyl-3-Methylbenzamid, 97 %

N,N-Diethyl-3-Methylbenzamid, 97 %

CAS: 134-62-3 Summenformel: C12H17NO Molekulargewicht (g/mol): 191.274 MDL-Nummer: MFCD00009046 InChI-Schlüssel: MMOXZBCLCQITDF-UHFFFAOYSA-N Synonym: deet, n,n-diethyl-m-toluamide, diethyltoluamide, dieltamid, metadelphene, flypel, delphene, deta, detamide, autan PubChem CID: 4284 ChEBI: CHEBI:7071 IUPAC-Name: N,N-Diethyl-3-Methylbenzamid SMILES: CCN(CC)C(=O)C1=CC(=CC=C1)C

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

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

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-Chlor-N-(4-Fluorbenzyl)-2-Methylanilin, 97 %

4-Chlor-N-(4-Fluorbenzyl)-2-Methylanilin, 97 %

CAS: 1036628-11-1 Summenformel: C14H13ClFN Molekulargewicht (g/mol): 249.71 MDL-Nummer: MFCD11119360 InChI-Schlüssel: CYUBYUVQPNJDHU-UHFFFAOYSA-N Synonym: 4-chloro-n-4-fluorobenzyl-2-methylaniline, 4-chloro-n-4-fluorophenyl methyl-2-methylaniline PubChem CID: 29266784 IUPAC-Name: 4-chlor-N-[(4-fluorphenyl)methyl]-2-methylanilin SMILES: CC1=C(NCC2=CC=C(F)C=C2)C=CC(Cl)=C1

4-Chlor-2-Methyl-6-Nitroanilin, 98 %

4-Chlor-2-Methyl-6-Nitroanilin, 98 %

CAS: 62790-50-5 Summenformel: C7H7ClN2O2 Molekulargewicht (g/mol): 186.60 MDL-Nummer: MFCD01320687 InChI-Schlüssel: QDSCDFKGUAONPC-UHFFFAOYSA-N Synonym: 4-chloro-2-methyl-6-nitrophenylamine, acmc-1b9ic, 2-amino-5-chloro-3-nitrotoluene, 2-methyl-4-chloro-6-nitroaniline, 4-chloro-2-methyl-6-nitrobenzenamine, 2-amino-5-chloro-3-methylnitrobenzene, benzenamine,4-chloro-2-methyl-6-nitro, benzenamine, 4-chloro-2-methyl-6-nitro PubChem CID: 182355 IUPAC-Name: 4-chloro-2-methyl-6-nitroaniline SMILES: CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O

4-Iod-2-Nitrotoluol, 97 %

4-Iod-2-Nitrotoluol, 97 %

CAS: 41252-97-5 Summenformel: C7H6INO2 Molekulargewicht (g/mol): 263.034 MDL-Nummer: MFCD00051090 InChI-Schlüssel: QLMRDNPXYNJQMQ-UHFFFAOYSA-N Synonym: 4-iodo-2-nitrotoluene, benzene, 4-iodo-1-methyl-2-nitro, pubchem15938, 2-nitro-4-iodotoluene, acmc-1apfk, maybridge1_008109, ksc493s9d, 4-iodo-1-methyl-2-nitro-benzene PubChem CID: 170481 IUPAC-Name: 4-Iod-1-methyl-2-nitrobenzol SMILES: CC1=C(C=C(C=C1)I)[N+](=O)[O-]

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