Xylenes

o-Xylene (Certified), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-dimethylbenzene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

p-Xylene (Certified), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: 1,4-dimethylbenzene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C=C1)C

o-Xylene, 99%, pure, ACROS Organics™

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-dimethylbenzene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

2-Bromo-p-xylene, 97%, ACROS Organics™

CAS: 553-94-6 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000074 InChI Key: QXISTPDUYKNPLU-UHFFFAOYSA-N Synonym: 1-bromo-2,5-dimethylbenzene PubChem CID: 11121 IUPAC Name: 2-bromo-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)Br

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

o-Xylene, 96% min., HPLC Grade, Alfa Aesar™

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-dimethylbenzene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

p-Xylene, 99%, pure, ACROS Organics™

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: 1,4-dimethylbenzene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C=C1)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™ p-Xylene, 99%

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: 1,4-dimethylbenzene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C=C1)C

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

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-dimethylbenzene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

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

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: 1,4-dimethylbenzene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C=C1)C

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™ 2,3-Dimethylanisole, 97%

CAS: 2944-49-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008376 InChI Key: BLMBNEVGYRXFNA-UHFFFAOYSA-N Synonym: 1,2-dimethyl-6-methoxybenzene PubChem CID: 76269 IUPAC Name: 1-methoxy-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)OC)C

1,4-Dibromo-2,5-dimethylbenzene, 98+%, ACROS Organics™

CAS: 1074-24-4 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.95 MDL Number: MFCD00000091 InChI Key: QENIALCDPFDFHX-UHFFFAOYSA-N Synonym: 2,4-dibromobenzene PubChem CID: 66175 IUPAC Name: 1,4-dibromo-2,5-dimethylbenzene SMILES: CC1=CC(=C(C=C1Br)C)Br

p-Xylene, 99%, for HPLC, ACROS Organics™

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: 1,4-dimethylbenzene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C=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

3,4-Dimethylphenylboronic acid, 97%, ACROS Organics™

CAS: 55499-43-9 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.984 MDL Number: MFCD01009694 InChI Key: KDVZJKOYSOFXRV-UHFFFAOYSA-N Synonym: 3,4-dimethyl phenylboronic acid PubChem CID: 2734348 IUPAC Name: (3,4-dimethylphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C)C)(O)O

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™ 4,5-Dibromo-o-xylene, 97%

CAS: 24932-48-7 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00082743 InChI Key: BCIDDURGCAHERU-UHFFFAOYSA-N Synonym: 1,2-bis bromanyl-4,5-dimethyl-benzene PubChem CID: 34347 IUPAC Name: 1,2-dibromo-4,5-dimethylbenzene SMILES: CC1=CC(=C(C=C1C)Br)Br

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

Alfa Aesar™ 2,5-Dibromo-p-xylene, 98+%

CAS: 1074-24-4 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000091 InChI Key: QENIALCDPFDFHX-UHFFFAOYSA-N Synonym: 2,4-dibromobenzene PubChem CID: 66175 IUPAC Name: 1,4-dibromo-2,5-dimethylbenzene SMILES: CC1=CC(=C(C=C1Br)C)Br

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

Alfa Aesar™ o-Xylene, 99%

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-dimethylbenzene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

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

Alfa Aesar™ 2,5-Dimethylanisole, 98+%

CAS: 1706-11-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008378 InChI Key: SJZAUIVYZWPNAS-UHFFFAOYSA-N Synonym: 1,4-dimethyl-2-methoxybenzene PubChem CID: 74350 IUPAC Name: 2-methoxy-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)OC

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

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