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:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Xylenes ⮕ m-Xylenes

(2，6-Dimethylphenyl)(1H-imidazol-4-yl)methanol
- ≥95%
Cas Number: 78892-28-1 Compound CID: 3061228

Formula: C₁₂H₁₄N₂O Molecular Weight: 202.25

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: 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)
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2,6-Dimethylaniline-d6
- ≥98%(CP),≥98 atom% D
Cas Number: 919785-81-2

Formula: C₈D₆H₅N Molecular Weight: 127.22

IUPAC Name: 2,6-bis(trideuteriomethyl)aniline

SMILES: CC1=C(C(=CC=C1)C)N

InChIKey: UFFBMTHBGFGIHF-WFGJKAKNSA-N

InChI: 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
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2-Iodo-4，6-dimethylaniline
- ≥98%
Cas Number: 4102-54-9 Compound CID: 14040290

Formula: C₈H₁₀IN Molecular Weight: 247.08

IUPAC Name: 2-iodo-4,6-dimethylaniline

SMILES: CC1=CC(=C(C(=C1)I)N)C

InChIKey: ODPOIEACUVQCBZ-UHFFFAOYSA-N

InChI: InChI=1S/C8H10IN/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,10H2,1-2H3
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(S)-1-(2，4-Dimethylphenyl)ethanamine
- ≥95%
Cas Number: 856563-12-7 Compound CID: 40433458

Formula: C₁₀H₁₅N Molecular Weight: 149.23

IUPAC Name: (1S)-1-(2,4-dimethylphenyl)ethanamine

SMILES: CC1=CC(=C(C=C1)C(C)N)C

InChIKey: LFJDRMQPKZCUNL-VIFPVBQESA-N

InChI: InChI=1S/C10H15N/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6,9H,11H2,1-3H3/t9-/m0/s1
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(S)-1-(2，6-Dimethylphenyl)ethanamine hydrochloride
- ≥97%
Cas Number: 1269437-72-0 Compound CID: 53484699

Formula: C₁₀H₁₆ClN Molecular Weight: 185.69

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: 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
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(4-Bromo-2,6-dimethylphenyl)boronic acid
- ≥95%
Cas Number: 1160561-24-9 Compound CID: 57497301

Formula: C₈H₁₀BBrO₂ Molecular Weight: 228.88

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: InChI=1S/C8H10BBrO2/c1-5-3-7(10)4-6(2)8(5)9(11)12/h3-4,11-12H,1-2H3
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(4-Fluoro-3，5-dimethylphenyl)boronic acid
- ≥98%
Cas Number: 342636-66-2 Compound CID: 17750045

Formula: C₈H₁₀BFO₂ Molecular Weight: 167.98

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: InChI=1S/C8H10BFO2/c1-5-3-7(9(11)12)4-6(2)8(5)10/h3-4,11-12H,1-2H3
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4-Iodo-2，6-dimethylaniline hydrochloride
- ≥97%
Cas Number: 138385-59-8 Compound CID: 57348210

Formula: C₈H₁₁ClIN Molecular Weight: 283.54

IUPAC Name: 4-iodo-2,6-dimethylaniline;hydrochloride

SMILES: CC1=CC(=CC(=C1N)C)I.Cl

InChIKey: XBJAHWCOSKIEGP-UHFFFAOYSA-N

InChI: InChI=1S/C8H10IN.ClH/c1-5-3-7(9)4-6(2)8(5)10;/h3-4H,10H2,1-2H3;1H
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4-Iodo-3，5-dimethylaniline
- ≥97%
Cas Number: 117832-15-2 Compound CID: 4907056

Formula: C₈H₁₀IN Molecular Weight: 247.08

IUPAC Name: 4-iodo-3,5-dimethylaniline

SMILES: CC1=CC(=CC(=C1I)C)N

InChIKey: GVLJJTPNZDAXIJ-UHFFFAOYSA-N

InChI: InChI=1S/C8H10IN/c1-5-3-7(10)4-6(2)8(5)9/h3-4H,10H2,1-2H3
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2，4-DIMETHYLPHENYL ISOCYANATE
- ≥98%
Cas Number: 51163-29-2 Compound CID: 5207585

Formula: C₉H₉NO Molecular Weight: 147.18

IUPAC Name: 1-isocyanato-2,4-dimethylbenzene

SMILES: CC1=CC(=C(C=C1)N=C=O)C

InChIKey: QUOBVYPFBJUOAJ-UHFFFAOYSA-N

InChI: InChI=1S/C9H9NO/c1-7-3-4-9(10-6-11)8(2)5-7/h3-5H,1-2H3
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(R)-1-(3，5-Dimethylphenyl)ethanamine
- ≥95%
Cas Number: 737713-28-9 Compound CID: 44828798

Formula: C10H16ClN Molecular Weight: 185.7

IUPAC Name: (1R)-1-(3,5-dimethylphenyl)ethanamine

SMILES: CC1=CC(=CC(=C1)C(C)N)C

InChIKey: BWGRGXSRUZMWFO-SECBINFHSA-N

InChI: InChI=1S/C10H15N/c1-7-4-8(2)6-10(5-7)9(3)11/h4-6,9H,11H2,1-3H3/t9-/m1/s1
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Xylazole hydrochloride
- ≥98%
Cas Number: 123941-49-1 Compound CID: 130075

Formula: C₁₁H₁₃ClN₂S Molecular Weight: 240.75

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: 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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