o-Xylenes
Description:
Aromatic compounds that contain a o-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 2-positions.
Ancestors:
Popular Products
RezatomidineCAS: 847829-38-3 Formula: C13H16N2S Molecular Weight: 232.350Out of Stock Item #: R1033679View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1,3-dihydroimidazole-2-thione
- SMILES
- CC1=C(C(=CC=C1)[C@H](C)C2=CNC(=S)N2)C
- InChIKey
- WQXVKEDUCPMRRI-JTQLQIEISA-N
- InChI
- 1S/C13H16N2S/c1-8-5-4-6-11(9(8)2)10(3)12-7-14-13(16)15-12/h4-7,10H,1-3H3,(H2,14,15,16)/t10-/m0/s1
2-Iodo-4，5-dimethylanilineOut of Stock Item #: I727791View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-iodo-4,5-dimethylaniline
- SMILES
- CC1=CC(=C(C=C1C)I)N
- InChIKey
- ZAVYUORHSOSKGS-UHFFFAOYSA-N
- InChI
- 1S/C8H10IN/c1-5-3-7(9)8(10)4-6(5)2/h3-4H,10H2,1-2H3
2-Chloro-4，5-dimethylanilineOut of Stock Item #: C733584View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-chloro-4,5-dimethylaniline
- SMILES
- CC1=CC(=C(C=C1C)Cl)N
- InChIKey
- CJZAXFZHDSZLRR-UHFFFAOYSA-N
- InChI
- 1S/C8H10ClN/c1-5-3-7(9)8(10)4-6(5)2/h3-4H,10H2,1-2H3
2-(3，4-Dimethylphenyl)-1，3，2-dioxaborinaneOut of Stock Item #: D732744View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(3,4-dimethylphenyl)-1,3,2-dioxaborinane
- SMILES
- B1(OCCCO1)C2=CC(=C(C=C2)C)C
- InChIKey
- CCIUKBNSPVDPBE-UHFFFAOYSA-N
- InChI
- 1S/C11H15BO2/c1-9-4-5-11(8-10(9)2)12-13-6-3-7-14-12/h4-5,8H,3,6-7H2,1-2H3
2-(2，3-Dimethylphenyl)-4，4，5，5-tetramethyl-1，3，2-dioxaborolaneOut of Stock Item #: T734915View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)C)C
- InChIKey
- JKDFOFHMRVPTMO-UHFFFAOYSA-N
- InChI
- 1S/C14H21BO2/c1-10-8-7-9-12(11(10)2)15-16-13(3,4)14(5,6)17-15/h7-9H,1-6H3
1-(3，4-Dimethylphenyl)ethanamineOut of Stock Item #: E709453View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(3,4-dimethylphenyl)ethanamine
- SMILES
- CC1=C(C=C(C=C1)C(C)N)C
- InChIKey
- PMUVPGYHXWUERM-UHFFFAOYSA-N
- InChI
- 1S/C10H15N/c1-7-4-5-10(9(3)11)6-8(7)2/h4-6,9H,11H2,1-3H3
(R)-1-(3，4-Dimethylphenyl)ethanamine hydrochlorideOut of Stock Item #: E733710View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1R)-1-(3,4-dimethylphenyl)ethanamine;hydrochloride
- SMILES
- CC1=C(C=C(C=C1)C(C)N)C.Cl
- InChIKey
- UQTBJFBMMKGXGS-SBSPUUFOSA-N
- InChI
- 1S/C10H15N.ClH/c1-7-4-5-10(9(3)11)6-8(7)2;/h4-6,9H,11H2,1-3H3;1H/t9-;/m1./s1
N-(Furan-2-ylmethyl)-3，4-dimethylanilineOut of Stock Item #: N693262View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(furan-2-ylmethyl)-3,4-dimethylaniline
- SMILES
- CC1=C(C=C(C=C1)NCC2=CC=CO2)C
- InChIKey
- SPXKYWDKBVGKMB-UHFFFAOYSA-N
- InChI
- 1S/C13H15NO/c1-10-5-6-12(8-11(10)2)14-9-13-4-3-7-15-13/h3-8,14H,9H2,1-2H3
N-(1-Ethylpropyl)-3,4-dimethylanilineLiquid ≥95%Out of Stock Item #: N695082View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3,4-dimethyl-N-pentan-3-ylaniline
- SMILES
- CCC(CC)NC1=CC(=C(C=C1)C)C
- InChIKey
- ZOTRFGNOTDLOAU-UHFFFAOYSA-N
- InChI
- 1S/C13H21N/c1-5-12(6-2)14-13-8-7-10(3)11(4)9-13/h7-9,12,14H,5-6H2,1-4H3
- Synonyms
- N-(1-Ethylpropyl)-3,4-xylidine
2,3-Dimethylphenyl isocyanateLiquid ≥99%In Stock Item #: D695743View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-isocyanato-2,3-dimethylbenzene
- SMILES
- CC1=C(C(=CC=C1)N=C=O)C
- InChIKey
- KNHJIEOCVVIBIV-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO/c1-7-4-3-5-9(8(7)2)10-6-11/h3-5H,1-2H3
- Synonyms
- 2,3-Dimethylphenylisocyanate
2，3-Dimethylbenzene-1，4-diamineOut of Stock Item #: D695933View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2,3-dimethylbenzene-1,4-diamine
- SMILES
- CC1=C(C=CC(=C1C)N)N
- InChIKey
- GZVVXXLYQIFVCA-UHFFFAOYSA-N
- InChI
- 1S/C8H12N2/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,9-10H2,1-2H3
1-Bromo-2-fluoro-4， 5-dimethylbenzeneOut of Stock Item #: B691652View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-bromo-2-fluoro-4,5-dimethylbenzene
- SMILES
- CC1=CC(=C(C=C1C)Br)F
- InChIKey
- QAQMEWQVHCIKMW-UHFFFAOYSA-N
- InChI
- 1S/C8H8BrF/c1-5-3-7(9)8(10)4-6(5)2/h3-4H,1-2H3
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