m-Xylenes

Alfa Aesar™ Chlorobis(3,5-dimethylphenyl)phosphine, tech. 90%

CAS: 74289-57-9 Molecular Formula: C16H18ClP Molecular Weight (g/mol): 276.744 MDL Number: MFCD01630841 InChI Key: FCEBDAANWYNQMO-UHFFFAOYSA-N Synonym: bis 3,5-dimethylphenyl chlorophosphine PubChem CID: 4187520 IUPAC Name: chloro-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)Cl)C

Alfa Aesar™ Xylazine hydrochloride

CAS: 23076-35-9 Molecular Formula: C12H17ClN2S Molecular Weight (g/mol): 256.792 MDL Number: MFCD00058196 InChI Key: QYEFBJRXKKSABU-UHFFFAOYSA-N Synonym: bay 1470 hydrochloride PubChem CID: 68554 IUPAC Name: N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride SMILES: CC1=C(C(=CC=C1)C)NC2=NCCCS2.Cl

Alfa Aesar™ Methyl 3,5-dimethylbenzoate, 98%

CAS: 25081-39-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00077971 InChI Key: PEVXENGLERTHJE-UHFFFAOYSA-N Synonym: 3,5-ch3 2-c6h3-cooch3 PubChem CID: 32786 IUPAC Name: methyl 3,5-dimethylbenzoate SMILES: CC1=CC(=CC(=C1)C(=O)OC)C

m-Xylene, 99+%, extra pure, ACROS Organics™

CAS: 108-38-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008536 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: 1,3-dimethylbenzene PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC Name: 1,3-xylene SMILES: CC1=CC(=CC=C1)C

Alfa Aesar™ Xylazine

CAS: 7361-61-7 Molecular Formula: C12H16N2S Molecular Weight (g/mol): 220.334 MDL Number: MFCD00057908 InChI Key: BPICBUSOMSTKRF-UHFFFAOYSA-N Synonym: 4h-1,3-thiazin-2-amine, n-2,6-dimethylphenyl-5,6-dihydro PubChem CID: 5707 IUPAC Name: N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine SMILES: CC1=C(C(=CC=C1)C)NC2=NCCCS2

m-Xylene, 99%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 108-38-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008536 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: 1,3-dimethylbenzene PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC Name: 1,3-xylene SMILES: CC1=CC(=CC=C1)C

Alfa Aesar™ m-Xylene, 99%

CAS: 108-38-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008536 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: 1,3-dimethylbenzene PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC Name: 1,3-xylene SMILES: CC1=CC(=CC=C1)C

3,5-Dimethylaniline 98%, ACROS Organics™

CAS: 108-69-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007813 InChI Key: MKARNSWMMBGSHX-UHFFFAOYSA-N Synonym: 1-amino-3,5-dimethylbenzene PubChem CID: 7949 IUPAC Name: 3,5-dimethylaniline SMILES: CC1=CC(=CC(=C1)N)C

Lidocaine 99.0+%, TCI America™

CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 MDL Number: MFCD00026733 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: 2-diethylamino-n-2,6-dimethylphenyl acetamide PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

5-Ethyl-m-xylene 98.0+%, TCI America™

CAS: 934-74-7 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00059235 InChI Key: LMAUULKNZLEMGN-UHFFFAOYSA-N Synonym: 1,3-dimethyl-5-ethyl benzene PubChem CID: 13627 IUPAC Name: 1-ethyl-3,5-dimethylbenzene SMILES: CCC1=CC(=CC(=C1)C)C

QX 314 chloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 5370-01-4 Molecular Formula: C11H18ClNO Molecular Weight (g/mol): 215.72 InChI Key: NFEIBWMZVIVJLQ-UHFFFAOYNA-N Synonym: 1-2,6-dimethylphenoxy propan-2-amine hydrochloride PubChem CID: 21467 ChEBI: CHEBI:6917 IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride SMILES: CC1=C(C(=CC=C1)C)OCC(C)N.Cl

Alfa Aesar™ 3,3',5,5'-Tetramethylbiphenyl, 97+%

CAS: 25570-02-9 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00051910 InChI Key: CMZYGFLOKOQMKF-UHFFFAOYSA-N Synonym: 1,1'-biphenyl, 3,3',5,5'-tetramethyl PubChem CID: 520212 IUPAC Name: 1-(3,5-dimethylphenyl)-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)C2=CC(=CC(=C2)C)C)C

Lidocaine, 99.9%, MP Biomedicals™

CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: 2-diethylamino-n-2,6-dimethylphenyl acetamide PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

Alfa Aesar™ 5-Bromo-m-xylene, 98%

CAS: 556-96-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000087 InChI Key: LMFRTSBQRLSJHC-UHFFFAOYSA-N Synonym: 1-bromo-3,5-dimethyl benzene PubChem CID: 136357 IUPAC Name: 1-bromo-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)Br)C

4-Bromo-2,6-dimethylaniline, 98%, ACROS Organics™

CAS: 24596-19-8 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00007826 InChI Key: QGLAYJCJLHNIGJ-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-bromoaniline PubChem CID: 90549 IUPAC Name: 4-bromo-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)Br

Alfa Aesar™ 2-Chloro-m-xylene, 98%

CAS: 6781-98-2 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000565 InChI Key: VDXLAYAQGYCQEO-UHFFFAOYSA-N Synonym: 1-chloro-2,6-dimethylbenzene PubChem CID: 32885 IUPAC Name: 2-chloro-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)Cl

Alfa Aesar™ 3,5-Dimethylanisole, 99%

CAS: 874-63-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008398 InChI Key: JCHJBEZBHANKGA-UHFFFAOYSA-N Synonym: 1-methoxy-3,5-dimethyl-benzene PubChem CID: 70126 IUPAC Name: 1-methoxy-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)OC)C

Alfa Aesar™ 2-Bromo-4,6-dimethylaniline, 98%

CAS: 41825-73-4 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00047826 InChI Key: YOSJCQJJIHEUKA-UHFFFAOYSA-N Synonym: 2-amino-3,5-dimethyl-1-bromobenzene PubChem CID: 170579 IUPAC Name: 2-bromo-4,6-dimethylaniline SMILES: CC1=CC(=C(C(=C1)Br)N)C

Lidocaine, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: 2-diethylamino-n-2,6-dimethylphenyl acetamide PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

2,4-Dimethylbenzoic acid, 98%, ACROS Organics™

CAS: 611-01-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002480 InChI Key: BKYWPNROPGQIFZ-UHFFFAOYSA-N Synonym: 2,4 dimethylbenzoic acid PubChem CID: 11897 ChEBI: CHEBI:64811 IUPAC Name: 2,4-dimethylbenzoic acid SMILES: CC1=CC(=C(C=C1)C(=O)O)C

3,5-Dimethylphenyl Isothiocyanate 97.0+%, TCI America™

CAS: 40046-30-8 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 MDL Number: MFCD00041082 InChI Key: DSMXCADWIFIJEX-UHFFFAOYSA-N Synonym: # PubChem CID: 142406 IUPAC Name: 1-isothiocyanato-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)N=C=S)C

Mexiletine hydrochloride, Acros Organics™

CAS: 5370-01-4 Molecular Formula: C11H18ClNO Molecular Weight (g/mol): 215.72 InChI Key: NFEIBWMZVIVJLQ-UHFFFAOYNA-N Synonym: 1-2,6-dimethylphenoxy propan-2-amine hydrochloride PubChem CID: 21467 ChEBI: CHEBI:6917 IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride SMILES: CC1=C(C(=CC=C1)C)OCC(C)N.Cl

2,6-Dimethylaniline 99%, ACROS Organics™

CAS: 87-62-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007747 InChI Key: UFFBMTHBGFGIHF-UHFFFAOYSA-N Synonym: 1-amino-2,6-dimethylbenzene PubChem CID: 6896 ChEBI: CHEBI:28738 IUPAC Name: 2,6-dimethylaniline SMILES: CC1=C(C(=CC=C1)C)N

2,6-Dimethylphenyl Isocyanate 98.0+%, TCI America™

CAS: 28556-81-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00002012 InChI Key: YQLRKXVEALTVCZ-UHFFFAOYSA-N Synonym: 2,6-dimethyl phenyl isocyanate PubChem CID: 98787 IUPAC Name: 2-isocyanato-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)N=C=O

2,4-Dimethylaniline 99%, ACROS Organics™

CAS: 95-68-1 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007738 InChI Key: CZZZABOKJQXEBO-UHFFFAOYSA-N Synonym: 1-amino-2,4-dimethylbenzene PubChem CID: 7250 ChEBI: CHEBI:27840 IUPAC Name: 2,4-dimethylaniline SMILES: CC1=CC(=C(C=C1)N)C

4-Bromo-m-xylene 97.0+%, TCI America™

CAS: 583-70-0 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000071 InChI Key: YSFLQVNTBBUKEA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-4-bromobenzene PubChem CID: 68503 IUPAC Name: 1-bromo-2,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)Br)C

3,5-Dimethylbenzoic Acid 99%, ACROS Organics™

CAS: 499-06-9 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002525 InChI Key: UMVOQQDNEYOJOK-UHFFFAOYSA-N Synonym: 3,5 dimethylbenzoic acid PubChem CID: 10356 ChEBI: CHEBI:64821 IUPAC Name: 3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1)C(=O)O)C

Alfa Aesar™ 3,5-Dimethylphenyl isocyanate, 97%

CAS: 54132-75-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00013868 InChI Key: DZSGDHNHQAJZCO-UHFFFAOYSA-N Synonym: 1-isocyanato-3,5-dimethyl-benzene PubChem CID: 521488 IUPAC Name: 1-isocyanato-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)N=C=O)C

m-Xylene 99.0+%, TCI America™

CAS: 108-38-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008536 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: 1,3-dimethylbenzene PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC Name: 1,3-xylene SMILES: CC1=CC(=CC=C1)C

2,6-Dimethylaniline 99.0+%, TCI America™

CAS: 87-62-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007747 InChI Key: UFFBMTHBGFGIHF-UHFFFAOYSA-N Synonym: 1-amino-2,6-dimethylbenzene PubChem CID: 6896 ChEBI: CHEBI:28738 IUPAC Name: 2,6-dimethylaniline SMILES: CC1=C(C(=CC=C1)C)N

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