o-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, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-dimethylbenzene, o-methyltoluene, o-xylene, o-xylenes, o-xylol, ortho-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

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, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-dimethylbenzene, o-methyltoluene, o-xylene, o-xylenes, o-xylol, ortho-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

Alfa Aesar™ 3,3',4,4'-Tetramethylbiphenyl, 98%

CAS: 4920-95-0 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00130219 InChI Key: YXBIAYXZUDJVEB-UHFFFAOYSA-N Synonym: 1,1'-biphenyl, 3,3',4,4'-tetramethyl, 3,3',4,4'-tetramethyl-1,1'-biphenyl, 3,3',4,4'-tetramethylbiphenyl, 3,3',4,4'-tetramethyldiphenyl, 3,4,3',4'-tetramethylbiphenyl, 4-05-00-01956 beilstein handbook reference, 4-3,4-dimethylphenyl-1,2-dimethylbenzene, acmc-20anh7, amtda180, biphenyl, 3,3',4,4'-tetramethyl PubChem CID: 21029 IUPAC Name: 4-(3,4-dimethylphenyl)-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)C2=CC(=C(C=C2)C)C)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, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-dimethylbenzene, o-methyltoluene, o-xylene, o-xylenes, o-xylol, ortho-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

o-Xylene 98.0+%, TCI America™

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, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-dimethylbenzene, o-methyltoluene, o-xylene, o-xylenes, o-xylol, ortho-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

Dexmedetomidine Hydrochloride 98.0+%, TCI America™

CAS: 145108-58-3 Molecular Formula: C13H17ClN2 Molecular Weight (g/mol): 236.743 MDL Number: MFCD12912677 InChI Key: VPNGEIHDPSLNMU-MERQFXBCSA-N Synonym: 4-1s-1-2,3-dimethylphenyl ethyl-1h-imidazole hydrochloride, 4-s-alpha,2,3-trimethylbenzyl imidazole monohydrochloride, dexdor, dexmedetomidine hcl, dexmedetomidine hcl precedex, dexmedetomidine hydrochloride, precedex, s-5-1-2,3-dimethylphenyl ethyl-1h-imidazole hydrochloride, unii-1018wh7f9i PubChem CID: 6918081 ChEBI: CHEBI:31472 IUPAC Name: 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;hydrochloride SMILES: CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C.Cl

Medetomidine hydrochloride, Tocris Bioscience™

CAS: 86347-15-1 Molecular Formula: C13H17ClN2 Molecular Weight (g/mol): 236.743 InChI Key: VPNGEIHDPSLNMU-UHFFFAOYSA-N Synonym: +--4-alpha,2,3-trimethylbenzyl imidazole monohydrochloride, 1h-imidazole, 4-1-2,3-dimethylphenyl ethyl-, monohydrochloride, 4-1-2,3-dimethylphenyl ethyl-1h-imidazole hydrochloride, domitor, medetomidine hcl, medetomidine hydrochloride, medetomidine hydrochloride usan, precedex PubChem CID: 68601 ChEBI: CHEBI:48556 IUPAC Name: 5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;hydrochloride SMILES: CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C.Cl

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, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-dimethylbenzene, o-methyltoluene, o-xylene, o-xylenes, o-xylol, ortho-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

Alfa Aesar™ 4-Bromo-o-xylene, 97%

CAS: 583-71-1 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000086 InChI Key: QOGHRLGTXVMRLM-UHFFFAOYSA-N Synonym: 1-bromo-3,4-dimethylbenzene, 3,4-dimethylbromobenzene, 3,4-dimethylphenyl bromide, 3,4-xylyl bromide, 4-bromo-1,2-dimethyl-benzene, 4-bromo-1,2-xylene, 4-bromo-o-xylene, 4-bromo-ortho-xylene, benzene, 4-bromo-1,2-dimethyl, o-xylene, 4-bromo PubChem CID: 68504 IUPAC Name: 4-bromo-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)Br)C

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

CAS: 145108-58-3 Molecular Formula: C13H17ClN2 Molecular Weight (g/mol): 236.743 InChI Key: VPNGEIHDPSLNMU-MERQFXBCSA-N Synonym: 4-1s-1-2,3-dimethylphenyl ethyl-1h-imidazole hydrochloride, 4-s-alpha,2,3-trimethylbenzyl imidazole monohydrochloride, dexdor, dexmedetomidine hcl, dexmedetomidine hcl precedex, dexmedetomidine hydrochloride, precedex, s-5-1-2,3-dimethylphenyl ethyl-1h-imidazole hydrochloride, unii-1018wh7f9i PubChem CID: 6918081 ChEBI: CHEBI:31472 IUPAC Name: 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;hydrochloride SMILES: CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C.Cl

3,4-Dimethylbenzoic acid, 98%, ACROS Organics™

CAS: 619-04-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 InChI Key: OPVAJFQBSDUNQA-UHFFFAOYSA-N Synonym: 1-carboxy-3,4-dimethylbenzene, 3, 4 dimethyl benzoic acid, 3,4-dimethyl benzoic acid, 3,4-dimethyl-benzoic acid, 3,4-dimethylbenzoicacid, acmc-1b5p1, asym-o-xylylic acid, benzoic acid, 3,4-dimethyl, o-xylene-4-carboxylic acid, pubchem14893 PubChem CID: 12073 ChEBI: CHEBI:64818 IUPAC Name: 3,4-dimethylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)C

3-Bromo-o-xylene 98.0+%, TCI America™

CAS: 576-23-8 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000069 InChI Key: WLPXNBYWDDYJTN-UHFFFAOYSA-N Synonym: 1-bromo-2,3-dimethyl-benzene, 2,3-dimethyl bromobenzene, 2,3-dimethylbromobenzene, 3-bromo-1,2-dimethylbenzene, 3-bromo-o-xylene, benzene, 1-bromo-2,3-dimethyl, benzene, bromodimethyl, bromo-o-xylene, bromoxilene, xylylbromid PubChem CID: 68472 IUPAC Name: 1-bromo-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)Br)C

HYDRANAL™ - Water Standard 10.0, Standard for Karl Fischer titration (water content 10 mg/g = 1.0%), Honeywell™ Fluka™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: 1,2-Propanediol cyclic carbonate, 4-Methyl-1,3-dioxolan-2-one PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: 1,2-xylene SMILES: CC1COC(=O)O1

Alfa Aesar™ 3,4-Dimethylaniline, 98%

CAS: 95-64-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007810 InChI Key: DOLQYFPDPKPQSS-UHFFFAOYSA-N Synonym: 1-amino-3,4-dimethylbenzene, 3,4-dimethylaminobenzene, 3,4-dimethylbenzenamine, 3,4-dimethylphenylamine, 3,4-xylidine, 3,4-xylylamine, 4-amino-1,2-dimethylbenzene, 4-amino-o-xylene, aniline, 3,4-dimethyl, benzenamine, 3,4-dimethyl PubChem CID: 7248 ChEBI: CHEBI:39901 IUPAC Name: 3,4-dimethylaniline SMILES: CC1=C(C=C(C=C1)N)C

Honeywell Fluka™ HYDRANAL™ - Xylene, Solvent for KF titration, Honeywell Fluka™ Available on GSA/VA Contract for Federal Government customers only.

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

3,4-Dimethylphenylboronic acid, 97%, May contain varying amounts of anhydride, Maybridge

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, 3,4-dimethylbenzeneboronic acid, 3,4-dimethylphenyl boranediol, 3,4-dimethylphenyl boronic acid, 3,4-dimethylphenylboronicacid, 3.4-dimethylbenzeneboronic acid, 4-borono-o-xylene, acmc-209lna, boronic acid, 3,4-dimethylphenyl, pubchem1832 PubChem CID: 2734348 IUPAC Name: (3,4-dimethylphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C)C)(O)O

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, 1,2-dibromo-4,5-dimethyl-benzene, 1,2-dibromo-4,5-dimethylbenzene, 4,5-dibromo-o-xylene, acmc-209gfu, benzene, 1,2-dibromo-4,5-dimethyl, benzene,1,2-dibromo-4,5-dimethyl PubChem CID: 34347 IUPAC Name: 1,2-dibromo-4,5-dimethylbenzene SMILES: CC1=CC(=C(C=C1C)Br)Br

Alfa Aesar™ 4-Fluoro-o-xylene, 98%

CAS: 452-64-2 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.158 MDL Number: MFCD00039217 InChI Key: WYHBENDEZDFJNU-UHFFFAOYSA-N Synonym: 1,2-dimethyl-4-fluorobenzene, 1-fluoro-3,4-dimethylbenzene, 3,4-dimethyl fluorobenzene, 3,4-dimethylfluorobenzene, 4-fluoro-1,2-xylene, 4-fluoro-o-xylene, acmc-1afww, benzene, 4-fluoro-1,2-dimethyl, o-xylene, 4-fluoro, pubchem14118 PubChem CID: 253306 IUPAC Name: 4-fluoro-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)F)C

1,2-Bis(3,4-dimethylphenyl)ethane 95.0+%, TCI America™

CAS: 34101-86-5 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.374 MDL Number: MFCD00037055 InChI Key: MOPBWASVAUDDTC-UHFFFAOYSA-N Synonym: 1,2-Di(3,4-xylyl)ethane PubChem CID: 36676 IUPAC Name: 4-[2-(3,4-dimethylphenyl)ethyl]-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)CCC2=CC(=C(C=C2)C)C)C

3,4-Dimethylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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, 3,4-dimethylbenzeneboronic acid, 3,4-dimethylphenyl boranediol, 3,4-dimethylphenyl boronic acid, 3,4-dimethylphenylboronicacid, 3.4-dimethylbenzeneboronic acid, 4-borono-o-xylene, acmc-209lna, boronic acid, 3,4-dimethylphenyl, pubchem1832 PubChem CID: 2734348 IUPAC Name: (3,4-dimethylphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C)C)(O)O

Alfa Aesar™ 2,3-Dimethylbenzamide, 98%

CAS: 5580-34-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00017570 InChI Key: IZAYISYTIWLBNB-UHFFFAOYSA-N Synonym: acmc-20aog4, benzamide, 2,3-dimethyl, benzamide, 2,3-dimethyl-6ci,8ci,9ci, benzamide,2,3-dimethyl PubChem CID: 2800987 IUPAC Name: 2,3-dimethylbenzamide SMILES: CC1=CC=CC(=C1C)C(=O)N

Alfa Aesar™ 2,3-Dimethylaniline, 98%

CAS: 87-59-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007732 InChI Key: VVAKEQGKZNKUSU-UHFFFAOYSA-N Synonym: 2,3-dimethylbenzenamine, 2,3-dimethylphenylamine, 2,3-xylidine, 2,3-xylylamine, 3-amino-o-xylene, benzenamine, 2,3-dimethyl, ccris 4739, ortho-xylidine, unii-zd450abi9x, vic-o-xylidine PubChem CID: 6893 IUPAC Name: 2,3-dimethylaniline SMILES: CC1=C(C(=CC=C1)N)C

Alfa Aesar™ 3-Chloro-o-xylene, 97%

CAS: 608-23-1 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00060689 InChI Key: NVLHGZIXTRYOKT-UHFFFAOYSA-N Synonym: 2,3-dimethylchlorobenzene, 3-chloro-1,2-dimethylbenzene, 3-chloro-o-xylene, 3-chloro-ortho-xylene, benzene, 1-chloro-2,3-dimethyl, benzene, chlorodimethyl, chloro o-xylene, chloro-ortho-xylene, mono-chlorxylol, xylyl chloride PubChem CID: 32884 IUPAC Name: 1-chloro-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)Cl)C

2,3-Dimethylbenzoic Acid 98.0+%, TCI America™

CAS: 603-79-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002479 InChI Key: RIZUCYSQUWMQLX-UHFFFAOYSA-N Synonym: 2,3-dimethyl benzoic acid, 2,3-dimethyl-benzoic acid, 2,3-dimethylbenzenecarboxylic acid, 2,3-dimethylbenzoicacid, benzoic acid, 2,3-dimethyl, hemellitic acid, methyl m-toluic acid, pubchem2549, unii-7irp8ca267, vic-o-xylylic acid PubChem CID: 11782 ChEBI: CHEBI:64823 IUPAC Name: 2,3-dimethylbenzoic acid SMILES: CC1=CC=CC(=C1C)C(=O)O

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, 1-methoxy-2,3-dimethyl-benzene, 2,3-dimethyl anisole, 2,3-dimethyl-anisole, 2,3-dimethylanisole, 3-methoxy-o-xylene, benzene, 1-methoxy-2,3-dimethyl, benzene, methoxydimethyl, dimethylanisole, pubchem4114 PubChem CID: 76269 IUPAC Name: 1-methoxy-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)OC)C

Alfa Aesar™ 3,4-Dimethylbenzamide, 98%

CAS: 5580-33-6 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00052960 InChI Key: INGCXEIJXKQPJH-UHFFFAOYSA-N Synonym: 3.4-dimethylbenzamid, acmc-20anek, benzamide, 3,4-dimethyl, benzamide, 3,4-dimethyl-6ci,7ci,8ci,9ci, benzamide,3,4-dimethyl, unii-1rmm93929w PubChem CID: 21755 IUPAC Name: 3,4-dimethylbenzamide SMILES: CC1=C(C=C(C=C1)C(=O)N)C

3-Iodo-o-xylene 97.0+%, TCI America™

CAS: 31599-60-7 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00041437 InChI Key: DANMWBNOPFBJSZ-UHFFFAOYSA-N Synonym: 1,2-dimethyl-3-iodobenzene, 2,3-dimethyl-1-iodobenzene, 2,3-dimethyliodobenzene, 3-iodo-o-xylene, 3-iodo-ortho-xylene, acmc-1ajf2, benzene, 1-iodo-2,3-dimethyl, benzene, iododimethyl, jodxylol, pubchem3865 PubChem CID: 141645 IUPAC Name: 1-iodo-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)I)C

o-Xylene-D10, SPEX CertiPrep™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 56004-61-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 116.229 InChI Key: CTQNGGLPUBDAKN-ZGYYUIRESA-N PubChem CID: 91976 IUPAC Name: 1,2,3,4-tetradeuterio-5,6-bis(trideuteriomethyl)benzene SMILES: CC1=CC=CC=C1C

3,4-Dimethyldiphenylamine 98.0+%, TCI America™

CAS: 17802-36-7 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD03093248 InChI Key: ACWJKFBBRPYPLL-UHFFFAOYSA-N Synonym: N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine PubChem CID: 14958605 IUPAC Name: 3,4-dimethyl-N-phenylaniline SMILES: CC1=C(C=C(C=C1)NC2=CC=CC=C2)C

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