m-Xylenes

Alfa Aesar™ 5-Brom-m-Xylol, 98 %

Alfa Aesar™ 5-Brom-m-Xylol, 98 %

CAS: 556-96-7 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.064 MDL-Nummer: MFCD00000087 InChI-Schlüssel: LMFRTSBQRLSJHC-UHFFFAOYSA-N Synonym: 5-bromo-m-xylene, 3,5-dimethylbromobenzene, benzene, 1-bromo-3,5-dimethyl, m-xylene, 5-bromo, 5-bromo-1,3-xylene, 5-bromo-1,3-dimethylbenzene, 1-bromo-3,5-dimethyl-benzene, 5-bromo-meta-xylene, 5-bromo-3,5-dimethylbenzene, 1-bromo-3,5-dimethyl benzene PubChem CID: 136357 IUPAC-Name: 1-Brom-3,5-Dimethylbenzol SMILES: CC1=CC(=CC(=C1)Br)C

m-Xylol, ≥99 %, ExtraPure, ACROS Organics™

m-Xylol, ≥99 %, ExtraPure, ACROS Organics™

CAS: 108-38-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008536 InChI-Schlüssel: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-xylene, 1,3-dimethylbenzene, m-xylol, m-dimethylbenzene, meta-xylene, m-methyltoluene, 3-xylene, benzene, 1,3-dimethyl, 1,3-dimethylbenzol, santosol 150 PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC-Name: 1,3-xylene SMILES: CC1=CC(C)=CC=C1

Alfa Aesar™ 2-Brom-m-Xylol, 98+ %

Alfa Aesar™ 2-Brom-m-Xylol, 98+ %

CAS: 576-22-7 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.064 MDL-Nummer: MFCD00000075 InChI-Schlüssel: MYMYVYZLMUEVED-UHFFFAOYSA-N Synonym: 2,6-dimethylbromobenzene, 2-bromo-m-xylene, 1-bromo-2,6-dimethylbenzene, benzene, 2-bromo-1,3-dimethyl, 2,6-dimethyl bromobenzene, m-xylene, 2-bromo, 2,6-dimethylphenyl bromide, 2-bromo-meta-xylene, 2-bromo-1,3-dimethyl-benzene, pubchem3206 PubChem CID: 68471 IUPAC-Name: 2-Brom-1,3-Dimethylbenzol SMILES: CC1=C(C(=CC=C1)C)Br

2,6-Dimethylanilin 99 %, ACROS Organics™

2,6-Dimethylanilin 99 %, ACROS Organics™

CAS: 87-62-7 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00007747 InChI-Schlüssel: UFFBMTHBGFGIHF-UHFFFAOYSA-N Synonym: 2,6-xylidine, 2-amino-m-xylene, o-xylidine, 2,6-dimethylbenzenamine, 2-amino-1,3-dimethylbenzene, 2,6-dimethylphenylamine, benzenamine, 2,6-dimethyl, 2,6-xylylamine, 2-amino-1,3-xylene, 1-amino-2,6-dimethylbenzene PubChem CID: 6896 ChEBI: CHEBI:28738 IUPAC-Name: 2,6-dimethylaniline SMILES: CC1=CC=CC(C)=C1N

m-Xylol, 99 %, ExtraDry, AcroSeal™, ACROS Organics™

m-Xylol, 99 %, ExtraDry, AcroSeal™, ACROS Organics™

CAS: 108-38-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008536 InChI-Schlüssel: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-xylene, 1,3-dimethylbenzene, m-xylol, m-dimethylbenzene, meta-xylene, m-methyltoluene, 3-xylene, benzene, 1,3-dimethyl, 1,3-dimethylbenzol, santosol 150 PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC-Name: 1,3-Xylol SMILES: CC1=CC(C)=CC=C1

Alfa Aesar™ 2-(2,6-Dimethylphenylcarbamoyl)benzoesäure, 97 %

Alfa Aesar™ 2-(2,6-Dimethylphenylcarbamoyl)benzoesäure, 97 %

CAS: 19368-18-4 Summenformel: C16H15NO3 Molekulargewicht (g/mol): 269.30 MDL-Nummer: MFCD00029943 InChI-Schlüssel: LLECMGGNFBKPRH-UHFFFAOYSA-N Synonym: ftaxilide, histanorm, 2',6'-dimethylphthalanilic acid, ftaxilide inn:dcf, ftaxilidum inn-latin, ftaxilida inn-spanish, phthalic 2,6-dimethylanilide, phthalanilic acid, 2',6'-dimethyl, 2-2,6-dimethylphenyl carbamoyl benzoic acid, mp-12-p PubChem CID: 71895 IUPAC-Name: 2-[(2,6-dimethylphenyl)carbamoyl]benzoic acid SMILES: CC1=CC=CC(C)=C1NC(=O)C1=CC=CC=C1C(O)=O

2,6-Dimethylbenzonitril, 99 %, Acros Organics™

2,6-Dimethylbenzonitril, 99 %, Acros Organics™

CAS: 6575-13-9 Summenformel: C9H9N Molekulargewicht (g/mol): 131.18 InChI-Schlüssel: QSACPWSIIRFHHR-UHFFFAOYSA-N Synonym: benzonitrile, 2,6-dimethyl, unii-1zh37s5b0z, 2,6-dimethylbenzenecarbonitrile, 2,6-dimethyl-benzonitrile, 2-cyano-m-xylene, ksc494c5t, 2,6-dimethylbenz0nitrile, 3-cyano-2,4-dimethylphenyl PubChem CID: 81057 IUPAC-Name: 2,6-dimethylbenzonitril SMILES: CC1=C(C(=CC=C1)C)C#N

Alfa Aesar™ 4-Chlor-2,6-Dimethylanilin, 98 %

Alfa Aesar™ 4-Chlor-2,6-Dimethylanilin, 98 %

CAS: 24596-18-7 Summenformel: C8H10ClN Molekulargewicht (g/mol): 155.625 MDL-Nummer: MFCD01076576 InChI-Schlüssel: JCLZLZKUISPXDC-UHFFFAOYSA-N Synonym: 4-chloro-2,6-dimethyl-phenylamine, 4-chloro-2,6-dimethylbenzenamine, 2,6-dimethyl-4-chloroaniline, intermediates-zcf02661, acmc-20a53k, 4-chlor-2,6-dimethylanilin, pharmabridge p-1739, 4-chloro-2,6-dimethyl-aniline, 4-chloro-2,6-xylidine, 4-chloro-2,6-dimethylphenylamine PubChem CID: 5073362 IUPAC-Name: 4-Chlor-2,6-dimethylanilin SMILES: CC1=CC(=CC(=C1N)C)Cl

Alfa Aesar™ 4-Brom-N,N,2,6-Tetramethylanilin 98, %

Alfa Aesar™ 4-Brom-N,N,2,6-Tetramethylanilin 98, %

CAS: 50638-54-5 Summenformel: C10H14BrN Molekulargewicht (g/mol): 228.133 MDL-Nummer: MFCD00100113 InChI-Schlüssel: NDDKEDQKCHIHMI-UHFFFAOYSA-N Synonym: n1,n1,2,6-tetramethyl-4-bromoaniline, n-4-bromo-2,6-dimethylphenyl-n,n-dimethylamine, n,n,2,6-tetramethylaniline, 4-bromo, 4-bromo-2,6-dimethylphenyl dimethylamine, pubchem5369, acmc-20ak7q, n,n,2,6-tetramethylaniline,4-bromo, 4-bromanyl-n,n,2,6-tetramethyl-aniline, 4-bromo-n,n-dimethyl-2,6-xylidine, benzenamine,4-bromo-n,n,2,6-tetramethyl PubChem CID: 142731 IUPAC-Name: 4-Brom-N,N,2,6-tetramethylanilin SMILES: CC1=CC(=CC(=C1N(C)C)C)Br

Alfa Aesar™ 4-Fluor-3,5-dimethylanilin, 97 %

Alfa Aesar™ 4-Fluor-3,5-dimethylanilin, 97 %

CAS: 1840-27-3 Summenformel: C8H10FN Molekulargewicht (g/mol): 139.173 MDL-Nummer: MFCD09832247 InChI-Schlüssel: IGNFILTZSIUWBS-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-fluoroaniline, 4-fluoro-3,5-xylidine, benzenamine, 4-fluoro-3,5-dimethyl, pubchem4446, 4-fluoro-3,5-dimethylbenzenamine, 4-fluoro-3,5-dimethylphenylamine, 4-fluoranyl-3,5-dimethyl-aniline, 4-fluoro-3,5-dimethylaniline,jrd PubChem CID: 19103348 IUPAC-Name: 4-Fluor-3,5-dimethylanilin SMILES: CC1=CC(=CC(=C1F)C)N

Alfa Aesar™ 3-Chlor-2,6-Dimethylanilin-Hydrochlorid, 99 %

Alfa Aesar™ 3-Chlor-2,6-Dimethylanilin-Hydrochlorid, 99 %

CAS: 72725-98-5 Summenformel: C8H11Cl2N Molekulargewicht (g/mol): 192.083 MDL-Nummer: MFCD02683075 InChI-Schlüssel: WNBACZJGRRMILU-UHFFFAOYSA-N Synonym: 3-chloro-2,6-dimethylaniline hydrochloride, 3-chloro-2,6-dimethylaniline hcl, 3-chloro-2,6-xylidine hydrochloride, 3-chloro-2,6-dimethyl aniline hydrochloride, 3-chloro-2,6-dimethylaniline-hydrogen chloride 1/1 PubChem CID: 12448951 IUPAC-Name: 3-Chlor-2,6-dimethylanilin;hydrochlorid SMILES: CC1=C(C(=C(C=C1)Cl)C)N.Cl

3,5-Dimethylanisol, 99 %, ACROS Organics™

3,5-Dimethylanisol, 99 %, ACROS Organics™

CAS: 874-63-5 Summenformel: C9H12O Molekulargewicht (g/mol): 136.19 MDL-Nummer: MFCD00008398 InChI-Schlüssel: JCHJBEZBHANKGA-UHFFFAOYSA-N Synonym: 3,5-dimethylanisole, 5-methoxy-m-xylene, benzene, 1-methoxy-3,5-dimethyl, 1-methoxy-3,5-dimethyl-benzene, 3,5-dimethylanisol, 3,5-dimethylanizole, acmc-1bkxt, anisole, 3,5-dimethyl, ksc494e7h, 5-methoxy-1,3-dimethylbenzene PubChem CID: 70126 IUPAC-Name: 1-Methoxy-3,5-dimethylbenzol SMILES: CC1=CC(=CC(=C1)OC)C

Alfa Aesar™ 3,5-Dimethylbenzenesulfonylchlorid, 97 %

Alfa Aesar™ 3,5-Dimethylbenzenesulfonylchlorid, 97 %

CAS: 2905-27-3 Summenformel: C8H9ClO2S Molekulargewicht (g/mol): 204.67 MDL-Nummer: MFCD03094655 InChI-Schlüssel: LSAGRAXLOLZVKO-UHFFFAOYSA-N Synonym: 3,5-dimethylbenzene-1-sulfonyl chloride, 3,5-dimethylphenyl chlorosulfone, 3,5-dimethylbenzenesulfonylchloride, 3,5-dimethylbenzenesulphonyl chloride, 3,5-dimethyl-benzenesulfonyl chloride, pubchem5129, acmc-1ccrc, 5-chlorosulphonyl-m-xylene, 3,5-dimethylphenylsulfonyl chloride, 3,5-xylenesulfonyl chloride PubChem CID: 2736235 IUPAC-Name: 3,5-dimethylbenzene-1-sulfonyl chloride SMILES: CC1=CC(=CC(C)=C1)S(Cl)(=O)=O

Alfa Aesar™ 3-Chlor-2,6-Dimethylanilin, 99 %

Alfa Aesar™ 3-Chlor-2,6-Dimethylanilin, 99 %

CAS: 26829-77-6 Summenformel: C8H10ClN Molekulargewicht (g/mol): 155.625 MDL-Nummer: MFCD02683086 InChI-Schlüssel: FGMXFOTYCHZCLA-UHFFFAOYSA-N Synonym: 3-chloro-2,6-dimethyl-phenylamine, acmc-20an7h, 3-chloro-2,6-xylidine, 3-chloro-2,6-dimethylphenylamine, 3-chloranyl-2,6-dimethyl-aniline, benzenamine,3-chloro-2,6-dimethyl PubChem CID: 7023016 IUPAC-Name: 3-Chlor-2,6-dimethylanilin SMILES: CC1=C(C(=C(C=C1)Cl)C)N

Alfa Aesar™ Ethyl-3,5-Dimethylbenzoat, 98+ %

Alfa Aesar™ Ethyl-3,5-Dimethylbenzoat, 98+ %

CAS: 21239-29-2 Summenformel: C11H14O2 Molekulargewicht (g/mol): 178.231 MDL-Nummer: MFCD00015440 InChI-Schlüssel: IHAAVLXHNOZMBC-UHFFFAOYSA-N Synonym: 3,5-dimethylbenzoic acid ethyl ester, benzoic acid, 3,5-dimethyl-, ethyl ester, acmc-1cipz, 3,5-dimethyl-benzoic acid ethyl ester, benzoic acid,3,5-dimethyl-, ethyl ester PubChem CID: 88834 IUPAC-Name: Ethyl3,5-dimethylbenzoat SMILES: CCOC(=O)C1=CC(=CC(=C1)C)C

Alfa Aesar™ 2,4-Dimethylbenzolboronsäure, 97 %

Alfa Aesar™ 2,4-Dimethylbenzolboronsäure, 97 %

CAS: 55499-44-0 Summenformel: C8H11BO2 Molekulargewicht (g/mol): 149.984 MDL-Nummer: MFCD02683101 InChI-Schlüssel: TYONHSPZXLFWKI-UHFFFAOYSA-N Synonym: 2,4-dimethylphenyl boronic acid, 2,4-dimethylbenzeneboronic acid, 2,4-dimethyl phenyl boronic acid, 2,4-dimethylphenylboronicacid, 4-dimethylphenylboronic acid, boronic acid, 2,4-dimethylphenyl, 4-borono-m-xylene, pubchem9565, m-xylene-4-boronic acid, acmc-1ay9d PubChem CID: 4198739 IUPAC-Name: (2,4-dimethylphenyl)Boronsäure SMILES: B(C1=C(C=C(C=C1)C)C)(O)O

Alfa Aesar™ N,N,3,5-Tetramethylanilin, 98 %

Alfa Aesar™ N,N,3,5-Tetramethylanilin, 98 %

CAS: 4913-13-7 Summenformel: C10H15N Molekulargewicht (g/mol): 149.237 MDL-Nummer: MFCD00008307 InChI-Schlüssel: NBFRQCOZERNGEX-UHFFFAOYSA-N Synonym: benzenamine, n,n,3,5-tetramethyl, n,n-dimethyl-3,5-xylidine, 3,5-xylidine, n,n-dimethyl, 3,5-dimethylphenyl dimethylamine, acmc-209kew, 5-dimethylamino-m-xylene, 3,5,n,n-tetramethylaniline, n,n-dimethyl-sym-m-xylidine, n,n,3,5-tetramethyl aniline, n,n-3,5-tetramethylbenzenamine PubChem CID: 78625 IUPAC-Name: N,N,3,5-tetramethylanilin SMILES: CC1=CC(=CC(=C1)N(C)C)C

Alfa Aesar™ 2,4-Dimethylphenylisothiocyanat, 98 %

Alfa Aesar™ 2,4-Dimethylphenylisothiocyanat, 98 %

CAS: 39842-01-8 Summenformel: C9H9NS Molekulargewicht (g/mol): 163.24 MDL-Nummer: MFCD00022054 InChI-Schlüssel: HOHSBFCSOARUBF-UHFFFAOYSA-N Synonym: 2,4-dimethylphenyl isothiocyanate, 2,4-dimethylphenylisothiocyanate, 2,4-xylyl isothiocyanate, 1-isothiocyanato-2,4-dimethyl-benzene, 2,4-dimethylbenzenisothiocyanate, xylyl isothiocyanate, 4-isothiocyanato-m-xylene, acmc-1agr7, 2,4-dimethylphenyl-isothiocyanate, 2,4-dimethyl-phenyl isothiocyanate PubChem CID: 142386 IUPAC-Name: 1-isothiocyanat-2,4-dimethylbenzol SMILES: CC1=CC=C(N=C=S)C(C)=C1

Alfa Aesar™ 4-Methoxy-3,5-Dimethylbenzenboronsäure, 98 %

Alfa Aesar™ 4-Methoxy-3,5-Dimethylbenzenboronsäure, 98 %

CAS: 301699-39-8 Summenformel: C9H13BO3 Molekulargewicht (g/mol): 180.01 MDL-Nummer: MFCD01114648 InChI-Schlüssel: WZUCSPWZHRVOSD-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-methoxyphenylboronic acid, 3,5-dimethyl-4-methoxybenzeneboronic acid, 4-methoxy-3,5-dimethylphenyl boronic acid, 4-methoxy-3,5-dimethyl-phenyl boronic acid, 4-methoxy-3,5-dimethylbenzeneboronic acid, 4-methoxy-3,5-dimethylphenyl boranediol, boronic acid, 4-methoxy-3,5-dimethylphenyl, pubchem6937, acmc-209hdl, 3,5-dimethyl-4-methoxybenzeneboronicacid PubChem CID: 3817586 IUPAC-Name: (4-methoxy-3,5-dimethylphenyl)boronsäure SMILES: B(C1=CC(=C(C(=C1)C)OC)C)(O)O

Alfa Aesar™ 2,4-Dimethylbenzoesäure, 98 %

Alfa Aesar™ 2,4-Dimethylbenzoesäure, 98 %

CAS: 611-01-8 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00002480 InChI-Schlüssel: BKYWPNROPGQIFZ-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dimethyl, 4-carboxy-1,3-dimethylbenzene, 2,4-dimethyl benzoic acid, m-xylene-4-carboxylic acid, 2,4-dimethyl-benzoic acid, 2,4-dimethylbenzoicacid, m-xylylic acid, pubchem15441, 2,4 dimethylbenzoic acid, benzoic acid,4-dimethyl PubChem CID: 11897 ChEBI: CHEBI:64811 IUPAC-Name: 2,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(C)=C1

Alfa Aesar™ 2-Brom-4,6-Dimethylanilin, 98 %

Alfa Aesar™ 2-Brom-4,6-Dimethylanilin, 98 %

CAS: 41825-73-4 Summenformel: C8H10BrN Molekulargewicht (g/mol): 200.08 MDL-Nummer: MFCD00047826 InChI-Schlüssel: YOSJCQJJIHEUKA-UHFFFAOYSA-N Synonym: 2-bromo-4,6-dimethyl-aniline, 6-bromo-2,4-xylidine, benzenamine, 2-bromo-4,6-dimethyl, 2-bromo-4,6-dimethylphenylamine, 4-amino-5-bromo-m-xylene, 2-bromo-4,6-dimethylbenzenamine, 2-bromo-4,6-dimethyl-phenylamine, 2-amino-3,5-dimethyl-1-bromobenzene, pubchem3761 PubChem CID: 170579 IUPAC-Name: 2-bromo-4,6-dimethylaniline SMILES: CC1=CC(C)=C(N)C(Br)=C1

Alfa Aesar™ 2-Fluor-N-(3,5-Dimethylphenyl)Benzamid, 97 %

Alfa Aesar™ 2-Fluor-N-(3,5-Dimethylphenyl)Benzamid, 97 %

CAS: 332168-85-1 Summenformel: C15H14FNO Molekulargewicht (g/mol): 243.28 MDL-Nummer: MFCD01115438 InChI-Schlüssel: GKEBWXLAFINVJG-UHFFFAOYSA-N Synonym: n-3,5-dimethylphenyl-2-fluorobenzamide, 2-fluoro-n-3,5-dimethylphenyl benzamide, n-3,5-dimethyl-phenyl-2-fluoro-benzamide, n-3,5-dimethylphenyl 2-fluorophenyl carboxamide PubChem CID: 803512 IUPAC-Name: N-(3,5-dimethylphenyl)-2-fluorobenzamide SMILES: CC1=CC(NC(=O)C2=CC=CC=C2F)=CC(C)=C1

Alfa Aesar™ 2,6-Dimethylphenylisothiocyanat, 98 %

Alfa Aesar™ 2,6-Dimethylphenylisothiocyanat, 98 %

CAS: 19241-16-8 Summenformel: C9H9NS Molekulargewicht (g/mol): 163.238 MDL-Nummer: MFCD00038715 InChI-Schlüssel: UULUECCNPPJFBU-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl isothiocyanate, 2,6-xylyl isothiocyanate, 2,6-dimethylphenylisothiocyanate, benzene, 2-isothiocyanato-1,3-dimethyl, 2-isothiocyanato-1,3-dimethyl-benzene, benzene,2-isothiocyanato-1,3-dimethyl, 2,6-dimethylbenzenisothiocyanate, acmc-20ao7z, 2,6-dimethylphenyl-isothiocyanate, 2,6-dimethylphenyl-1-isothiocyanate PubChem CID: 87976 IUPAC-Name: 2-isothiocyanat-1,3-dimethylbenzol SMILES: CC1=C(C(=CC=C1)C)N=C=S

Alfa Aesar™ m-Xylol, 99 %

Alfa Aesar™ m-Xylol, 99 %

CAS: 108-38-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008536 InChI-Schlüssel: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-xylene, 1,3-dimethylbenzene, m-xylol, m-dimethylbenzene, meta-xylene, m-methyltoluene, 3-xylene, benzene, 1,3-dimethyl, 1,3-dimethylbenzol, santosol 150 PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC-Name: 1,3-Xylol SMILES: CC1=CC(C)=CC=C1

Alfa Aesar™ 4-Brom-2,6-Dimethylphenylisocyanat, 98 %

Alfa Aesar™ 4-Brom-2,6-Dimethylphenylisocyanat, 98 %

CAS: 77159-76-3 Summenformel: C9H8BrNO Molekulargewicht (g/mol): 226.07 MDL-Nummer: MFCD00037040 InChI-Schlüssel: XGBDVSJAHTYSBK-UHFFFAOYSA-N Synonym: 4-bromo-2,6-dimethylphenyl isocyanate, 4-bromo-2,6-dimethylphenylisocyanate, 4-bromo-2,6-dimethylbenzenisocyanate, benzene,5-bromo-2-isocyanato-1,3-dimethyl, 5-bromanyl-2-isocyanato-1,3-dimethyl-benzene, benzene, 5-bromo-2-isocyanato-1,3-dimethyl-9ci PubChem CID: 4430747 IUPAC-Name: 5-Brom-2-Isocyanat-1,3-Dimethylbenzol SMILES: CC1=CC(Br)=CC(C)=C1N=C=O

Alfa Aesar™ Ethyl-2,4-Dimethylbenzoat, 98+ %

Alfa Aesar™ Ethyl-2,4-Dimethylbenzoat, 98+ %

CAS: 33499-42-2 Summenformel: C11H14O2 Molekulargewicht (g/mol): 178.231 MDL-Nummer: MFCD00015438 InChI-Schlüssel: RJYPOWRKMKNFHH-UHFFFAOYSA-N Synonym: 2,4-dimethylbenzoic acid ethyl ester, benzoic acid, 2,4-dimethyl-, ethyl ester, acmc-20al1j, 2,4-dimethyl-benzoic acid ethyl ester, benzoic acid,2,4-dimethyl-, ethyl ester PubChem CID: 118492 IUPAC-Name: Ethyl2,4-dimethylbenzoat SMILES: CCOC(=O)C1=C(C=C(C=C1)C)C

Alfa Aesar™ 4-(2,6-Dimethylphenyl)-3-thiosemicarbazid, 97 %

Alfa Aesar™ 4-(2,6-Dimethylphenyl)-3-thiosemicarbazid, 97 %

CAS: 71058-35-0 Summenformel: C9H13N3S Molekulargewicht (g/mol): 195.28 MDL-Nummer: MFCD00041281 InChI-Schlüssel: YEOAXWBYZFHOIZ-UHFFFAOYSA-N Synonym: 4-2,6-dimethylphenyl-3-thiosemicarbazide, 3-amino-1-2,6-dimethylphenyl thiourea, n-2,6-dimethylphenyl hydrazinecarbothioamide, 1-amino-3-2,6-dimethylphenyl thiourea, 2,6-dimethylphenylthiosemicarbazide, 2,6-dimethylphenyl amino hydrazinomethane-1-thione PubChem CID: 736213 IUPAC-Name: 3-Amino-1-(2,6-dimethylphenyl)thioharnstoff SMILES: CC1=CC=CC(C)=C1NC(=S)NN

2,6-Dimethylphenylboronsäure, 98 %, ACROS Organics™

2,6-Dimethylphenylboronsäure, 98 %, ACROS Organics™

CAS: 100379-00-8 Summenformel: C8H11BO2 Molekulargewicht (g/mol): 149.99 MDL-Nummer: MFCD01009693 InChI-Schlüssel: ZXDTWWZIHJEZOG-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl boronic acid, 2,6-dimethylbenzeneboronic acid, 2,6-dimethylphenyl boranediol, 2,6-dimethylboronic acid, m-xylene-2-boronic acid, 2,6-dimethyl-phenylboronic acid, boronic acid, 2,6-dimethylphenyl, 2-borono-m-xylene, pubchem16357, acmc-1c3za PubChem CID: 583322 IUPAC-Name: (2,6-dimethylphenyl)Boronsäure SMILES: B(C1=C(C=CC=C1C)C)(O)O

Alfa Aesar™ 3,5-Dimethyl-4-Ethoxybenzenboronsäure, 98 %

Alfa Aesar™ 3,5-Dimethyl-4-Ethoxybenzenboronsäure, 98 %

CAS: 850568-59-1 Summenformel: C10H15BO3 Molekulargewicht (g/mol): 194.04 MDL-Nummer: MFCD02179463 InChI-Schlüssel: FMJASQDMWVBTOJ-UHFFFAOYSA-N Synonym: 4-ethoxy-3,5-dimethylphenyl boronic acid, 3,5-dimethyl-4-ethoxyphenylboronic acid, 3,5-dimethyl-4-ethoxybenzeneboronic acid, boronic acid,b-4-ethoxy-3,5-dimethylphenyl, akos brn-0705, acmc-209q2b, 4-ethoxy-3,5-dimethylphenyl boronicacid, 4-ethoxy-3,5-dimethylbenzeneboronic acid, 3,5-dimethyl-4-ethoxy benzeneboronic acid, 4-ethoxy-3,5-dimethyl-phenyl boronic acid PubChem CID: 16217513 IUPAC-Name: (4-ethoxy-3,5-dimethylphenyl)boronic acid SMILES: CCOC1=C(C)C=C(C=C1C)B(O)O

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