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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
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Items 25-36 of 121

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  1. ADX71743
    Cas Number: 1431641-29-0        Compound CID:  53391766
    Formula:  C17H19NO2        Molecular Weight: 269.34
    IUPAC Name:  6-(2,4-dimethylphenyl)-2-ethyl-6,7-dihydro-5H-1,3-benzoxazol-4-one
    SMILES:  CCC1=NC2=C(O1)CC(CC2=O)C3=C(C=C(C=C3)C)C
    InChIKey: CPKZCQHJDFSOJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H19NO2/c1-4-16-18-17-14(19)8-12(9-15(17)20-16)13-6-5-10(2)7-11(13)3/h5-7,12H,4,8-9H2,1-3H3
    Synonyms: ADX 71743;ADX-71743
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  2. 4-Bromo-2,6-dimethylphenyl isocyanate
      Grade & Purity: 
    • ≥98%
    Cas Number: 77159-76-3
    Formula:  C9H8BrNO        Molecular Weight: 226.07
    IUPAC Name:  5-bromo-2-isocyanato-1,3-dimethylbenzene
    SMILES:  CC1=CC(=CC(=C1N=C=O)C)Br
    InChIKey: XGBDVSJAHTYSBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BrNO/c1-6-3-8(10)4-7(2)9(6)11-5-12/h3-4H,1-2H3
    Synonyms: A838984 | XGBDVSJAHTYSBK-UHFFFAOYSA-N | 5-bromanyl-2-isocyanato-1,3-dimethyl-benzene | DTXSID30403222 | SCHEMBL145751...
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  3. 2-Bromo-5-iodo-1,3-dimethylbenzene
      Grade & Purity: 
    • ≥97%
    Cas Number: 689260-53-5
    Formula:  C8H8BrI        Molecular Weight: 310.96
    IUPAC Name:  2-bromo-5-iodo-1,3-dimethylbenzene
    SMILES:  CC1=CC(=CC(=C1Br)C)I
    InChIKey: QFHHDLIXCIGLBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrI/c1-5-3-7(10)4-6(2)8(5)9/h3-4H,1-2H3
    Synonyms: 2-bromo-1,3-dimethyl-5-iodobenzene | FT-0763706 | CK2378 | AKOS005148823 | 2-Bromo-5-iodo-1,3-dimethylbenzene | 2-bro...
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  4. 2-(2,6-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
      Grade & Purity: 
    • ≥95%
    Cas Number: 325141-72-8
    Formula:  C14H21BO2        Molecular Weight: 232.13
    IUPAC Name:  2-(2,6-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=C2C)C
    InChIKey: UAJMDNCXJSNIDM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H21BO2/c1-10-8-7-9-11(2)12(10)15-16-13(3,4)14(5,6)17-15/h7-9H,1-6H3
    Synonyms: SCHEMBL4674071 | UAJMDNCXJSNIDM-UHFFFAOYSA-N | 1,3,2-Dioxaborolane, 2-(2,6-dimethylphenyl)-4,4,5,5-tetramethyl- | F72...
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  5. 2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
      Grade & Purity: 
    • ≥95%
    Cas Number: 1004761-68-5
    Formula:  C14H22BNO2        Molecular Weight: 247.15
    IUPAC Name:  2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)C)N)C
    InChIKey: SBYDVNRAKVMVMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H22BNO2/c1-9-7-11(8-10(2)12(9)16)15-17-13(3,4)14(5,6)18-15/h7-8H,16H2,1-6H3
    Synonyms: FT-0707979 | 2,6-Dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)aniline | 2,6-DIMETHYL-4-(TETRAMETHYL-1,3,2...
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  6. 3-Chloro-2,4-dimethylaniline
      Grade & Purity: 
    • ≥95%
    Cas Number: 40625-24-9
    Formula:  C8H10ClN        Molecular Weight: 155.62
    IUPAC Name:  3-chloro-2,4-dimethylaniline
    SMILES:  CC1=C(C(=C(C=C1)N)C)Cl
    InChIKey: GVJAATQNTATPMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10ClN/c1-5-3-4-7(10)6(2)8(5)9/h3-4H,10H2,1-2H3
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  7. 4-Chloro-2,6-dimethylaniline
      Grade & Purity: 
    • ≥98%
    Cas Number: 24596-18-7
    Formula:  C8H10ClN        Molecular Weight: 155.62
    IUPAC Name:  4-chloro-2,6-dimethylaniline
    SMILES:  CC1=CC(=CC(=C1N)C)Cl
    InChIKey: JCLZLZKUISPXDC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10ClN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H3
    Synonyms: FT-0638438 | STL450370 | SY022852 | A5052 | 4-chloro-2,6-dimethylbenzenamine | CCG-302552 | 4-Chloro-2,6-dimethyl-phe...
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  8. Tocainide
    Cas Number: 41708-72-9        Compound CID:  38945
    Formula:  C11H16N2O        Molecular Weight: 192.26
    IUPAC Name:  2-amino-N-(2,6-dimethylphenyl)propanamide
    SMILES:  CC1=C(C(=CC=C1)C)NC(=O)C(C)N
    InChIKey: BUJAGSGYPOAWEI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16N2O/c1-7-5-4-6-8(2)10(7)13-11(14)9(3)12/h4-6,9H,12H2,1-3H3,(H,13,14)
    Synonyms: tocainide|41708-72-9|2-AMINO-N-(2,6-DIMETHYLPHENYL)PROPANAMIDE|Alanyl-2,6-xylidide|Tocainidum|Tocainida|Tocainidum [I...
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  9. Amitraz
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 33089-61-1        EC Number: 251-375-4
    Formula:  C19H23N3        Molecular Weight: 293.41
    IUPAC Name:  N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]-N-methylmethanimidamide
    SMILES:  CC1=CC(=C(C=C1)N=CN(C)C=NC2=C(C=C(C=C2)C)C)C
    InChIKey: QXAITBQSYVNQDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3
    Synonyms: AMITRAZ|33089-61-1|Mitac|Taktic|Triazid|Azaform|Mitaban|Acarac|BAAM|Azadieno|Ectodex|Edrizar|Amitraz estrella|Fumilat...
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  10. Amitraz
    Cas Number: 33089-61-1        EC Number: 251-375-4
    Formula:  C19H23N3        Molecular Weight: 293.41
    IUPAC Name:  N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]-N-methylmethanimidamide
    SMILES:  CC1=CC(=C(C=C1)N=CN(C)C=NC2=C(C=C(C=C2)C)C)C
    InChIKey: QXAITBQSYVNQDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3
    Synonyms: BAAM | Bipin | BTS 27419 | AI3-27967 | 1,5-Di-(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene | 2,4-Xylidin...
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  11. Amitraz solution
    Cas Number: 33089-61-1        EC Number: 251-375-4
    Formula:  C19H23N3        Molecular Weight: 293.41
    IUPAC Name:  N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]-N-methylmethanimidamide
    SMILES:  CC1=CC(=C(C=C1)N=CN(C)C=NC2=C(C=C(C=C2)C)C)C
    InChIKey: QXAITBQSYVNQDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3
    Synonyms: BAAM | Bipin | BTS 27419 | AI3-27967 | 1,5-Di-(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene | 2,4-Xylidin...
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  12. 2,6-Dimethylaniline
    Cas Number: 87-62-7
    Formula:  C8H11N        Molecular Weight: 121.18
    IUPAC Name:  2,6-dimethylaniline
    SMILES:  CC1=C(C(=CC=C1)C)N
    InChIKey: UFFBMTHBGFGIHF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5H,9H2,1-2H3
    Synonyms: EC 201-758-7 | 1092805-08-7 | 2,6-Dimethylaniline | 2,6-Dimethyl-aniline | CAS-87-62-7 | (2,6-dimethylphenyl)amine | ...
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