m-Xylenes
Description:
Aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions.
Ancestors:
Popular Products
(2，6-Dimethylphenyl)(1H-imidazol-4-yl)methanolOut of Stock Item #: M770083View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2,6-dimethylphenyl)-(1H-imidazol-5-yl)methanol
- SMILES
- CC1=C(C(=CC=C1)C)C(C2=CN=CN2)O
- InChIKey
- OCHDQYRNWAVERA-UHFFFAOYSA-N
- InChI
- 1S/C12H14N2O/c1-8-4-3-5-9(2)11(8)12(15)10-6-13-7-14-10/h3-7,12,15H,1-2H3,(H,13,14)
2,6-Dimethylaniline-d6CAS: 919785-81-2 Formula: C8D6H5N Molecular Weight: 127.22Liquid ≥98%(CP),≥98 atom% DIn Stock Item #: D757482View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2,6-bis(trideuteriomethyl)aniline
- SMILES
- CC1=C(C(=CC=C1)C)N
- InChIKey
- UFFBMTHBGFGIHF-WFGJKAKNSA-N
- InChI
- 1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5H,9H2,1-2H3/i1D3,2D3
- Synonyms
- 2,6-Dimethyl-d6 aniline | 2,6-Di(methyl-d3) aniline, 2,6-Di(methyl-d3) benzenamide
2-Iodo-4，6-dimethylanilineOut of Stock Item #: I727790View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-iodo-4,6-dimethylaniline
- SMILES
- CC1=CC(=C(C(=C1)I)N)C
- InChIKey
- ODPOIEACUVQCBZ-UHFFFAOYSA-N
- InChI
- 1S/C8H10IN/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,10H2,1-2H3
(S)-1-(2，4-Dimethylphenyl)ethanamineOut of Stock Item #: E731871View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1S)-1-(2,4-dimethylphenyl)ethanamine
- SMILES
- CC1=CC(=C(C=C1)C(C)N)C
- InChIKey
- LFJDRMQPKZCUNL-VIFPVBQESA-N
- InChI
- 1S/C10H15N/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6,9H,11H2,1-3H3/t9-/m0/s1
(S)-1-(2，6-Dimethylphenyl)ethanamine hydrochlorideOut of Stock Item #: E733712View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1S)-1-(2,6-dimethylphenyl)ethanamine;hydrochloride
- SMILES
- CC1=C(C(=CC=C1)C)C(C)N.Cl
- InChIKey
- JQVDNTMMKLGBLJ-FVGYRXGTSA-N
- InChI
- 1S/C10H15N.ClH/c1-7-5-4-6-8(2)10(7)9(3)11;/h4-6,9H,11H2,1-3H3;1H/t9-;/m0./s1
(4-Bromo-2,6-dimethylphenyl)boronic acidOut of Stock Item #: B735204View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (4-bromo-2,6-dimethylphenyl)boronic acid
- SMILES
- B(C1=C(C=C(C=C1C)Br)C)(O)O
- InChIKey
- OGYKUMRPICACAC-UHFFFAOYSA-N
- InChI
- 1S/C8H10BBrO2/c1-5-3-7(10)4-6(2)8(5)9(11)12/h3-4,11-12H,1-2H3
(4-Fluoro-3，5-dimethylphenyl)boronic acidOut of Stock Item #: B728985View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (4-fluoro-3,5-dimethylphenyl)boronic acid
- SMILES
- B(C1=CC(=C(C(=C1)C)F)C)(O)O
- InChIKey
- PQIOZTCJOZUCMI-UHFFFAOYSA-N
- InChI
- 1S/C8H10BFO2/c1-5-3-7(9(11)12)4-6(2)8(5)10/h3-4,11-12H,1-2H3
4-Iodo-2，6-dimethylaniline hydrochlorideOut of Stock Item #: I734117View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-iodo-2,6-dimethylaniline;hydrochloride
- SMILES
- CC1=CC(=CC(=C1N)C)I.Cl
- InChIKey
- XBJAHWCOSKIEGP-UHFFFAOYSA-N
- InChI
- 1S/C8H10IN.ClH/c1-5-3-7(9)4-6(2)8(5)10;/h3-4H,10H2,1-2H3;1H
4-Iodo-3,5-dimethylanilineCAS: 117832-15-2 EC Number: 966-553-3 PubChem CID: 4907056 Formula: C8H10IN Molecular Weight: 247.08Solid ≥97%Out of Stock Item #: I709364View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-iodo-3,5-dimethylaniline
- SMILES
- CC1=CC(=CC(=C1I)C)N
- InChIKey
- GVLJJTPNZDAXIJ-UHFFFAOYSA-N
- InChI
- 1S/C8H10IN/c1-5-3-7(10)4-6(2)8(5)9/h3-4H,10H2,1-2H3
2,4-Dimethylphenyl IsocyanateSolid ≥98%Out of Stock Item #: D709511View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-isocyanato-2,4-dimethylbenzene
- SMILES
- CC1=CC(=C(C=C1)N=C=O)C
- InChIKey
- QUOBVYPFBJUOAJ-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO/c1-7-3-4-9(10-6-11)8(2)5-7/h3-5H,1-2H3
(R)-1-(3，5-Dimethylphenyl)ethanamineOut of Stock Item #: E732230View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1R)-1-(3,5-dimethylphenyl)ethanamine
- SMILES
- CC1=CC(=CC(=C1)C(C)N)C
- InChIKey
- BWGRGXSRUZMWFO-SECBINFHSA-N
- InChI
- 1S/C10H15N/c1-7-4-8(2)6-10(5-7)9(3)11/h4-6,9H,11H2,1-3H3/t9-/m1/s1
Xylazole hydrochlorideOut of Stock Item #: X695694View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(2,6-dimethylphenyl)-1,3-thiazol-2-amine;hydrochloride
- SMILES
- CC1=C(C(=CC=C1)C)NC2=NC=CS2.Cl
- InChIKey
- HCHSCHUMEPRVGC-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2S.ClH/c1-8-4-3-5-9(2)10(8)13-11-12-6-7-14-11;/h3-7H,1-2H3,(H,12,13);1H
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