m-Xylenes

5-Brom-m-Xylol, 98 %

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

2-Brom-m-Xylol, 98+ %

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

4-Brom-N-(2,4-dimethylphenyl)Benzamid, 97 %

4-Brom-N-(2,4-dimethylphenyl)Benzamid, 97 %

CAS: 282091-66-1 Summenformel: C15H14BrNO Molekulargewicht (g/mol): 304.19 MDL-Nummer: MFCD00436496 InChI-Schlüssel: CGUNDMXTDHRITR-UHFFFAOYSA-N Synonym: 4-bromo-n-2,4-dimethylphenyl benzamide, 4-bromo-n-2,4-dimethyl-phenyl-benzamide PubChem CID: 774375 IUPAC-Name: 4-Brom-N-(2,4-dimethylphenyl)benzamid SMILES: CC1=CC(C)=C(NC(=O)C2=CC=C(Br)C=C2)C=C1

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

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

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

2,6-Dimethylphenylisothiocyanat, 98 %

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

4-Brom-2,6-Dimethylanilin, 98 %

4-Brom-2,6-Dimethylanilin, 98 %

CAS: 24596-19-8 Summenformel: C8H10BrN Molekulargewicht (g/mol): 200.08 MDL-Nummer: MFCD00007826 InChI-Schlüssel: QGLAYJCJLHNIGJ-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylidine, benzenamine, 4-bromo-2,6-dimethyl, 4-bromo-2,6-dimethyl-phenylamine, 2-amino-5-bromo-m-xylene, 2,6-dimethyl-4-bromoaniline, 4-bromo-2,6-dimethylbenzenamine, 4-bromo-2,6-dimethylphenylamine, 4-bromo-2,6-dimethyl-aniline, 4-bromo-2,6-dimethylaniline, 4-bromo-2,6-dimethyl-benzenamine PubChem CID: 90549 IUPAC-Name: 4-Brom-2,6-dimethylanilin SMILES: CC1=CC(Br)=CC(C)=C1N

2,6-Dimethylbenzoesäure, 98+ %

2,6-Dimethylbenzoesäure, 98+ %

CAS: 632-46-2 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00002483 InChI-Schlüssel: HCBHQDKBSKYGCK-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethyl, 2,6-dimethylbenzoicacid, 2,6-dimethyl-benzoic acid, vic-m-xylylic acid, 2,6-dimethyl benzoic acid, m-xylene-2-carboxylic acid, 2,6-dimethylbenzene carboxylic acid, benzoic acid, 2,6-dimethyl-7ci,8ci,9ci, zlchem 286, vic.-m-xylylic acid PubChem CID: 12439 ChEBI: CHEBI:64827 IUPAC-Name: 2,6-Dimethylbenzoesäure SMILES: CC1=C(C(=CC=C1)C)C(=O)O

Chlor-bis-(3,5-dimethylphenyl)phosphin, tech. 90 %

Chlor-bis-(3,5-dimethylphenyl)phosphin, tech. 90 %

CAS: 74289-57-9 Summenformel: C16H18ClP Molekulargewicht (g/mol): 276.744 MDL-Nummer: MFCD01630841 InChI-Schlüssel: FCEBDAANWYNQMO-UHFFFAOYSA-N Synonym: bis 3,5-dimethylphenyl chlorophosphine, chlorobis 3,5-dimethylphenyl phosphine, chlorobis 3,5-dimethylphenyl phosphane, chloro-bis 3,5-dimethylphenyl phosphane, bis 3,5-dimethylphenyl phosphinous chloride, phosphinous chloride, bis 3,5-dimethylphenyl, bis 3,5-dimethylphenyl chlorophosphine, tech, phosphinous chloride,p,p-bis 3,5-dimethylphenyl PubChem CID: 4187520 IUPAC-Name: chlor-bis(3,5-dimethylphenyl)phosphan SMILES: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)Cl)C

4-Benzyloxy-3,5-dimethylbenzoesäure, 98+ %

4-Benzyloxy-3,5-dimethylbenzoesäure, 98+ %

CAS: 97888-80-7 Summenformel: C16H16O3 Molekulargewicht (g/mol): 256.301 MDL-Nummer: MFCD00272572 InChI-Schlüssel: JABUPJCJZZNUFK-UHFFFAOYSA-N Synonym: 4-benzyloxy-3,5-dimethylbenzoic acid, 4-benzyloxy-3,5-dimethyl-benzoic acid, 3,5-dimethyl-4-phenylmethoxy benzoic acid, 4-benzyloxy-3,5-dimethyl-benzoate PubChem CID: 2733993 IUPAC-Name: 3,5-Dimethyl-4-Phenylmethoxybenzoesäure SMILES: CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(=O)O

4-Fluor-2,6-dimethylanilin, 98 %

4-Fluor-2,6-dimethylanilin, 98 %

CAS: 392-70-1 Summenformel: C8H10FN Molekulargewicht (g/mol): 139.173 MDL-Nummer: MFCD03792669 InChI-Schlüssel: MPNDLCBMLBACDD-UHFFFAOYSA-N Synonym: 4-fluoro-2,6-dimethylphenylamine, 2,6-dimethyl-4-fluoroaniline, acmc-20amil, pubchem4426, 4-fluoro-2,6-dimethyl-aniline, 4-fluoranyl-2,6-dimethyl-aniline, benzenamine,4-fluoro-2,6-dimethyl PubChem CID: 1403908 IUPAC-Name: 4-Fluor-2,6-dimethylanilin SMILES: CC1=CC(=CC(=C1N)C)F

4-Brom-2,6-Dimethylanilin, 98 %, Acros Organics™

4-Brom-2,6-Dimethylanilin, 98 %, Acros Organics™

CAS: 24596-19-8 Summenformel: C8H10BrN Molekulargewicht (g/mol): 200.08 MDL-Nummer: MFCD00007826 InChI-Schlüssel: QGLAYJCJLHNIGJ-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylidine, benzenamine, 4-bromo-2,6-dimethyl, 4-bromo-2,6-dimethyl-phenylamine, 2-amino-5-bromo-m-xylene, 2,6-dimethyl-4-bromoaniline, 4-bromo-2,6-dimethylbenzenamine, 4-bromo-2,6-dimethylphenylamine, 4-bromo-2,6-dimethyl-aniline, 4-bromo-2,6-dimethylaniline, 4-bromo-2,6-dimethyl-benzenamine PubChem CID: 90549 IUPAC-Name: 4-bromo-2,6-dimethylaniline SMILES: CC1=CC(Br)=CC(C)=C1N

3,5-Dimethylbenzolsulfonylchlorid 97 %, ACROS Organics™

3,5-Dimethylbenzolsulfonylchlorid 97 %, ACROS Organics™

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-Dimethylbenzolsulfonylchlorid SMILES: CC1=CC(=CC(C)=C1)S(Cl)(=O)=O

3-(4-Bromphenyl)-4-(2,6-Dimethylphenyl)-5-Methyl-4H-1,2,4-Triazol, 97 %

3-(4-Bromphenyl)-4-(2,6-Dimethylphenyl)-5-Methyl-4H-1,2,4-Triazol, 97 %

CAS: 1421261-26-8 Summenformel: C17H16BrN3 Molekulargewicht (g/mol): 342.24 MDL-Nummer: MFCD22683106 InChI-Schlüssel: BRDRVRSFOWPFQM-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-4-2,6-dimethylphenyl-5-methyl-1,2,4-triazole, 3-4-bromophenyl-4-2,6-dimethylphenyl-5-methyl-4h-1,2,4-triazole PubChem CID: 97030395 IUPAC-Name: 3-(4-Bromphenyl)-4-(2,6-dimethylphenyl)-5-methyl-1,2,4-triazol SMILES: CC1=C(C(=CC=C1)C)N2C(=NN=C2C3=CC=C(C=C3)Br)C

3,5-Dimethylbenzolboronsäure, 98 %

3,5-Dimethylbenzolboronsäure, 98 %

CAS: 172975-69-8 Summenformel: C8H11BO2 Molekulargewicht (g/mol): 149.984 MDL-Nummer: MFCD00185689 InChI-Schlüssel: DJGHSJBYKIQHIK-UHFFFAOYSA-N Synonym: 3,5-dimethylphenyl boronic acid, 3,5-dimethylbenzeneboronic acid, 3,5-dimethylphenyl boranediol, m-xylene-5-boronic acid, boronic acid, 3,5-dimethylphenyl, pubchem1833, acmc-209e5l, ksc174i6l, 3.5-dimethylphenylboronic acid PubChem CID: 2734349 IUPAC-Name: (3,5-dimethylphenyl)Boronsäure SMILES: B(C1=CC(=CC(=C1)C)C)(O)O

1-(2-Bromethoxy)-3,5-Dimethylbenzol, 97+ %

1-(2-Bromethoxy)-3,5-Dimethylbenzol, 97+ %

CAS: 37136-93-9 Summenformel: C10H13BrO Molekulargewicht (g/mol): 229.117 MDL-Nummer: MFCD02030859 InChI-Schlüssel: DMZQWLHBAZGMKK-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-3,5-dimethylbenzene, 1-2-bromo-ethoxy-3,5-dimethyl-benzene, 1-3,5-dimethylphenoxy-2-bromoethane, 1-bromo-2-3,5-dimethylphenoxy ethane, benzene,1-2-bromoethoxy-3,5-dimethyl, benzene, 1-2-bromoethoxy-3,5-dimethyl, 1-2-bromoethoxy-3,5-dimethylbenzene,97+% PubChem CID: 2564753 IUPAC-Name: 1-(2-Bromethoxy)-3,5-dimethylbenzol SMILES: CC1=CC(=CC(=C1)OCCBr)C

3,3',5,5'-Tetramethylbiphenyl, 97+ %

3,3',5,5'-Tetramethylbiphenyl, 97+ %

CAS: 25570-02-9 Summenformel: C16H18 Molekulargewicht (g/mol): 210.32 MDL-Nummer: MFCD00051910 InChI-Schlüssel: CMZYGFLOKOQMKF-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbiphenyl, 1-3,5-dimethylphenyl-3,5-dimethylbenzene, 3,5,3',5'-tetramethylbiphenyl, 1,1'-biphenyl, 3,3',5,5'-tetramethyl, biphenyl, 3,3',5,5'-tetramethyl, acmc-1cihy, 2,2'5.5'-tetramethylbiphenyl, 3,3',5,5'-tetramethyl-1,1'-biphenyl, 1,1'-biphenyl,3,3',5,5'-tetramethyl, 3,3',5,5'-tetramethyl-1,1'-biphenyl # PubChem CID: 520212 IUPAC-Name: 1-(3,5-dimethylphenyl)-3,5-dimethylbenzol SMILES: CC1=CC(=CC(C)=C1)C1=CC(C)=CC(C)=C1

4-Brom-m-Xylol, 97 %

4-Brom-m-Xylol, 97 %

CAS: 583-70-0 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.06 MDL-Nummer: MFCD00000071 InChI-Schlüssel: YSFLQVNTBBUKEA-UHFFFAOYSA-N Synonym: 4-bromo-m-xylene, 2,4-dimethylbromobenzene, benzene, 1-bromo-2,4-dimethyl, 4-bromo-1,3-dimethylbenzene, 1,3-dimethyl-4-bromobenzene, m-xylene, 4-bromo, 1-bromo-2,4-dimethyl-benzene, 4-brom-m-xylol, pubchem3762, acmc-1aowv PubChem CID: 68503 IUPAC-Name: 1-Brom-2,4-Dimethylbenzol SMILES: CC1=CC=C(Br)C(C)=C1

2-Brom-m-xylol, 98 %, ACROS Organics™

2-Brom-m-xylol, 98 %, ACROS Organics™

CAS: 576-22-7 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.06 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

m-Xylol, 99 %

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

4-Methoxy-2,6-Dimethylbenzenboronsäure, 95 %

4-Methoxy-2,6-Dimethylbenzenboronsäure, 95 %

CAS: 361543-99-9 Summenformel: C9H13BO3 Molekulargewicht (g/mol): 180.01 MDL-Nummer: MFCD03452755 InChI-Schlüssel: UOSSBXMFWPYHEF-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-methoxyphenyl boronic acid, 2,6-dimethyl-4-methoxyphenylboronic acid, 4-methoxy-2,6-dimethylphenyl boronic acid, 2,6-dimethyl-4-methoxybenzeneboronic acid, 2-borono-5-methoxy-m-xylene, 4-borono-3,5-dimethylanisole, 4-methoxy-2,6-dimethylbenzeneboronic acid, 4-methoxy-2,6-dimethylphenylboronicacid, boronic acid, 4-methoxy-2,6-dimethylphenyl, acmc-209il9 PubChem CID: 3716303 IUPAC-Name: (4-methoxy-2,6-dimethylphenyl)boronsäure SMILES: B(C1=C(C=C(C=C1C)OC)C)(O)O

2,4-Dimethylbenzoesäure, 98 %, ACROS Organics™

2,4-Dimethylbenzoesäure, 98 %, ACROS Organics™

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

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

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

2,6-Dimethylbenzonitril, 97 %

2,6-Dimethylbenzonitril, 97 %

CAS: 6575-13-9 Summenformel: C9H9N Molekulargewicht (g/mol): 131.178 MDL-Nummer: MFCD00037166 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

N,N,3,5-Tetramethylanilin, 98 %

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

Lidocaine, 97.5 %, Acros Organics™

Lidocaine, 97.5 %, Acros Organics™

CAS: 137-58-6 Summenformel: C14H22N2O Molekulargewicht (g/mol): 234.343 MDL-Nummer: MFCD00026733 InChI-Schlüssel: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: lidocaine, lignocaine, xylocaine, lidoderm, 2-diethylamino-n-2,6-dimethylphenyl acetamide, anestacon, esracaine, duncaine, cappicaine, gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC-Name: 2-(Diethylamino)-N-(2,6-dimethylphenyl)acetamid SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

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