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CHEMICAL products beginning with : B
39801 to 39850 of 160305 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 [797] 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,3-Dimethoxy-2-Propyl- (8 suppliers)
Compound Structure IUPAC Name: 1,3-dimethoxy-2-propylbenzene | CAS Registry Number: 16929-64-9
Synonyms: 1,3-dimethoxy-2-propylbenzene, Benzene, 1,3-dimethoxy-2-propyl, AC1LAZWG, SureCN8564056, 1,3-dimethoxy-2-propyl-benzene, CTK4D3258, ANW-60308, AKOS015843321, AG-E-18633, AK101303, KB-10399, BENZENE, 1,3-DIMETHOXY-2-PROPYL-, A811087

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWIVQKGKHLKKCW-UHFFFAOYSA-N

16929-64-9
Benzene, 1,3-dimethoxy-5-(1-methyl-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-(2-phenylpropan-2-yl)benzene | CAS Registry Number: 60526-82-1
Synonyms: SureCN11641148, CTK2F0102

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTUAIIAYBMHVCD-UHFFFAOYSA-N

60526-82-1
Benzene, 1,3-dimethoxy-5-(1-methyl-1-phenylheptyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-(2-phenyloctan-2-yl)benzene | CAS Registry Number: 60526-84-3
Synonyms: SureCN11646454, CTK2F0100

Molecular Formula: C22H30O2Molecular Weight: 326.472400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFQXJULLQKRVLZ-UHFFFAOYSA-N

60526-84-3
Benzene, 1,3-dimethoxy-5-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-propan-2-ylbenzene | CAS Registry Number: 73109-76-9
Synonyms: SureCN40553, CTK2G1987

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAXBDAJSNJFCPC-UHFFFAOYSA-N

73109-76-9
Benzene, 1,3-dimethoxy-5-(2,2,2-trifluoroethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 60319-13-3
Synonyms: CTK2F0750

Molecular Formula: C10H11F3O3Molecular Weight: 236.187750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQXKDEROWSBMCL-UHFFFAOYSA-N

60319-13-3
Benzene, 1,3-dimethoxy-5-(2-methylcyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-(2-methylcyclohexyl)benzene | CAS Registry Number: 61133-11-7
Synonyms: CTK2E6545

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNDQRSXEPXHHQD-UHFFFAOYSA-N

61133-11-7
Benzene, 1,3-dimethoxy-5-(2-nitroethenyl)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-(2-nitroethenyl)benzene | CAS Registry Number: 86255-43-8
Synonyms: 1,3-dimethoxy-5-(2-nitroethenyl)benzene, AC1LD1WF, 3,5-Dimethoxy-beta-Nitrostyrene, CTK8J3676, DTXSID60346239, LIROLLNTVLAPGP-UHFFFAOYSA-N, MCULE-6776407294, 1,3-dimethoxy-5-(2-nitro-vinyl)-benzene, 1-(2-Nitroethenyl)-3,5-dimethoxybenzene, FT-0606676, A831155

Molecular Formula: C10H11NO4Molecular Weight: 209.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIROLLNTVLAPGP-UHFFFAOYSA-N

86255-43-8
Benzene, 1,3-dimethoxy-5-(2-nitroethenyl)-2-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-(2-nitroethenyl)-2-phenylmethoxybenzene | CAS Registry Number: 6527-33-9
Synonyms: CTK1I3103

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XNLXRYABLLCUPF-UHFFFAOYSA-N

6527-33-9
Benzene, 1,3-dimethoxy-5-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-(2-phenylethyl)benzene | CAS Registry Number: 78916-50-4
Synonyms: SureCN1972535, CTK2G4745

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBHUJCQHJCTMDJ-UHFFFAOYSA-N

78916-50-4
Benzene, 1,3-dimethoxy-5-(2-propenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-prop-2-enoxybenzene | CAS Registry Number: 32977-06-3
Synonyms: benzene, 1,3-dimethoxy-5-(2-propenyloxy)-, allyl (3,5-dimethoxylphenyl) ether, AC1LCU1B, SureCN6695861, CTK1B2039, 1-(allyloxy)-3,5-dimethoxybenzene, 1,3-dimethoxy-5-prop-2-enoxybenzene, (3,5-dimethoxylphenyl) (2-propenyl) ether, InChI=1/C11H14O3/c1-4-5-14-11-7-9(12-2)6-10(8-11)13-3/h4,6-8H,1,5H2,2-3H

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWSDGWKXIOVJKJ-UHFFFAOYSA-N

32977-06-3
Benzene, 1,3-dimethoxy-5-(2-propyn-1-yloxy) (0 suppliers)864920-52-5
Benzene, 1,3-dimethoxy-5-(4-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-(4-methylphenoxy)benzene | CAS Registry Number: 61343-97-3
Synonyms: CTK2E1962

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUDFWWOVZIZDMG-UHFFFAOYSA-N

61343-97-3
Benzene, 1,3-dimethoxy-5-(5-phenoxy-1-pentenyl)-, (E)- (0 suppliers)58545-43-0
Benzene, 1,3-dimethoxy-5-(5-phenoxy-1-pentenyl)-, (Z)- (0 suppliers)58545-32-7
Benzene, 1,3-dimethoxy-5-(5-phenoxypentyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-(5-phenoxypentyl)benzene | CAS Registry Number: 58545-33-8
Synonyms: AGN-PC-00CQI5, SureCN8419754, CTK1E9474

Molecular Formula: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOGDMSMCPOAWRE-UHFFFAOYSA-N

58545-33-8
Benzene, 1,3-dimethoxy-5-(6-nitro-3-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-(6-nitrocyclohex-3-en-1-yl)benzene | CAS Registry Number: 89261-29-0
Synonyms: ACMC-20lk1k, AGN-PC-00MDAY, SureCN10652331, CTK2J8472

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGTRLCXKULKJCB-UHFFFAOYSA-N

89261-29-0
Benzene, 1,3-dimethoxy-5-(methoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-(methoxymethyl)benzene | CAS Registry Number: 73569-69-4
Synonyms: SureCN31052, CTK2H1137

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHZVKZZICKTKQD-UHFFFAOYSA-N

73569-69-4
BENZENE, 1,3-DIMETHOXY-5-[(1E)-2-(3-METHOXYPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-[2-(3-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 354803-28-4
Synonyms: SureCN5465793, CTK1B0544, Benzene, 1,3-dimethoxy-5-[(1E)-2-(3-methoxyphenyl)ethenyl]-

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSQJLLZIZMKQGE-UHFFFAOYSA-N

354803-28-4
BENZENE, 1,3-DIMETHOXY-5-[(4-METHOXYPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-[2-(4-methoxyphenyl)ethynyl]benzene | CAS Registry Number: 400608-31-3
Synonyms: Benzene, 1,3-dimethoxy-5-[(4-methoxyphenyl)ethynyl]-, SureCN673820, AGN-PC-00DV96, CTK1D0160

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOPIJZBYBMAVGB-UHFFFAOYSA-N

400608-31-3
BENZENE, 1,3-DIMETHOXY-5-[[(2E)-1-METHYL-3-PHENYL-2-PROPENYL]OXY]- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-(4-phenylbut-3-en-2-yloxy)benzene | CAS Registry Number: 831170-93-5
Synonyms: CTK3D4585, Benzene, 1,3-dimethoxy-5-[[(2E)-1-methyl-3-phenyl-2-propenyl]oxy]-

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGYZVABABDJZTF-UHFFFAOYSA-N

831170-93-5
BENZENE, 1,3-DIMETHOXY-5-[[(2E)-2-METHYL-2-BUTENYL]OXY]- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-(2-methylbut-2-enoxy)benzene | CAS Registry Number: 831171-10-9
Synonyms: CTK3D4569, Benzene, 1,3-dimethoxy-5-[[(2E)-2-methyl-2-butenyl]oxy]-

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGJAMILHWSJHRT-UHFFFAOYSA-N

831171-10-9
BENZENE, 1,3-DIMETHOXY-5-[[(2E)-2-METHYL-2-PENTENYL]OXY]- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-(2-methylpent-2-enoxy)benzene | CAS Registry Number: 831171-12-1
Synonyms: CTK3D4567, Benzene, 1,3-dimethoxy-5-[[(2E)-2-methyl-2-pentenyl]oxy]-

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGEDHPDWQKQTRB-UHFFFAOYSA-N

831171-12-1
Benzene, 1,3-dimethoxy-5-methyl-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-methyl-2,4,6-trinitrobenzene | CAS Registry Number: 66414-56-0
Synonyms: AGN-PC-003C72, CTK1J4779

Molecular Formula: C9H9N3O8Molecular Weight: 287.183060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OHYFVDTVYZPUPA-UHFFFAOYSA-N

66414-56-0
BENZENE, 1,3-DIMETHOXY-5-METHYL-2-(OCTYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-methyl-2-octoxybenzene | CAS Registry Number: 880359-22-8
Synonyms: CTK2I1694, Benzene, 1,3-dimethoxy-5-methyl-2-(octyloxy)-

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHKCMLVQZBPERV-UHFFFAOYSA-N

880359-22-8
Benzene, 1,3-dimethoxy-5-nonadecyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-nonadecylbenzene | CAS Registry Number: 96215-83-7
Synonyms: ACMC-20m0oy, AGN-PC-001I9Y, CTK3G8609

Molecular Formula: C27H48O2Molecular Weight: 404.668820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAZMFRNXHYCSAT-UHFFFAOYSA-N

96215-83-7
Benzene, 1,3-dimethoxy-5-pentadecyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-pentadecylbenzene | CAS Registry Number: 23032-48-6
Synonyms: AGN-PC-000QMG, CTK0J5898

Molecular Formula: C23H40O2Molecular Weight: 348.562500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDZJXNAOSGKFDB-UHFFFAOYSA-N

23032-48-6
Benzene, 1,3-dimethoxy-5-propyl- (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-propylbenzene | CAS Registry Number: 41395-10-2
Synonyms: Benzene, 1,3-dimethoxy-5-propyl, T6191905, AC1LAZY4, SureCN427550, 1,3-dimethoxy-5-propylbenzene, CTK1D3874, MolPort-005-715-113, ZINC14680390, MCULE-8563102289

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHLXFCGEIFTPSB-UHFFFAOYSA-N

41395-10-2
Benzene, 1,3-dimethoxy-5-tricosyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-tricosylbenzene | CAS Registry Number: 119708-43-9
Synonyms: ACMC-20moin, CTK0F9436

Molecular Formula: C31H56O2Molecular Weight: 460.775140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPMUFNCZECYXRR-UHFFFAOYSA-N

119708-43-9
Benzene, 1,3-dimethoxy-5-tridecyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-tridecylbenzene | CAS Registry Number: 5259-04-1
Synonyms: CTK1G2422

Molecular Formula: C21H36O2Molecular Weight: 320.509340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KODGAAAPGFLEKL-UHFFFAOYSA-N

5259-04-1
Benzene, 1,3-dimethyl(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-1,3-dimethylbenzene | CAS Registry Number: 38094-29-0
Synonyms: 2-Benzyl-1,3-dimethylbenzene, AC1Q1GSC, 2,6-Dimethyldiphenylmethane, AC1L3PK2, CTK1B5136, AR-1D9116, AKOS006285743, AG-A-37227, Benzene, 2,6-dimethyl-1-(phenylmethyl)-

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHSBKRHTPKHMQA-UHFFFAOYSA-N

38094-29-0
BENZENE, 1,3-DIMETHYL-, BENZYLATED (1 supplier)
Compound Structure IUPAC Name: 1,3-xylene | CAS Registry Number: 68908-87-2
Synonyms: M-XYLENE, 1,3-Dimethylbenzene, m-Xylol, 1,3-Xylene, m-Dimethylbenzene, Benzene, 1,3-dimethyl-, 108-38-3, meta-Xylene, 3-Xylene, m-Methyltoluene, Santosol 150, m-Xylene, benzylated, m-Xylenes, Benzene, 1,3-dimethyl-, benzylated, Xylene, m-, 1,3-Dimethylbenzol, 2,4-Xylene, Benzene, m-dimethyl-, 1,3-Dimethylbenzene, benzylated, CHEBI:28488

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVSZLXZYQVIEFR-UHFFFAOYSA-N

68908-87-2
Benzene, 1,3-dimethyl-, monoprotonated (0 suppliers)57704-59-3
Benzene, 1,3-dimethyl-2-(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-2-prop-1-en-2-ylbenzene | CAS Registry Number: 63367-01-1
Synonyms: AGN-PC-01ZKQJ, CTK1I7183

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYXGLEOAVQTFAK-UHFFFAOYSA-N

63367-01-1
Benzene, 1,3-dimethyl-2-(1-methylpropoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-butan-2-yloxy-1,3-dimethylbenzene | CAS Registry Number: 61248-64-4
Synonyms: CTK2E4128

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFNBZIKRNWLNTF-UHFFFAOYSA-N

61248-64-4
Benzene, 1,3-dimethyl-2-(2,3,3-trichloro-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-(2,3,3-trichloroprop-2-enyl)benzene | CAS Registry Number: 62798-92-9
Synonyms: CTK2B2094

Molecular Formula: C11H11Cl3Molecular Weight: 249.564040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFONBFULQNVROQ-UHFFFAOYSA-N

62798-92-9
Benzene, 1,3-dimethyl-2-(2-nitropropoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-(2-nitropropoxy)benzene | CAS Registry Number: 64562-54-5
Synonyms: CTK1I4885

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMZROFWAZOQVOB-UHFFFAOYSA-N

64562-54-5
Benzene, 1,3-dimethyl-2-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-2-prop-2-enoxybenzene | CAS Registry Number: 15261-41-3
Synonyms: allyl (2,6-dimethylphenyl) ether, AC1LD2J1, SureCN5079771, CTK0E8157, 1,3-dimethyl-2-prop-2-enoxybenzene, (2,6-dimethylphenyl) (2-propenyl) ether, InChI=1/C11H14O/c1-4-8-12-11-9(2)6-5-7-10(11)3/h4-7H,1,8H2,2-3H

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUOIKFIGRFIYQW-UHFFFAOYSA-N

15261-41-3
Benzene, 1,3-dimethyl-2-(2-propyn-1-yloxy) (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-prop-2-ynoxybenzene | CAS Registry Number: 21078-03-5
Synonyms: AGN-PC-0NDLXK, SCHEMBL15747178, AKOS000365903, Benzene, 1,3-dimethyl-2-(2-propynyloxy)-

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICGQOPGIIGXBTD-UHFFFAOYSA-N

21078-03-5
Benzene, 1,3-dimethyl-2-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-2-methylsulfinylbenzene | CAS Registry Number: 40669-05-4
Synonyms: CTK1D4376

Molecular Formula: C9H12OSMolecular Weight: 168.255980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFVJKCUOCVXGDM-UHFFFAOYSA-N

40669-05-4
Benzene, 1,3-dimethyl-2-(methylsulfonyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-methylsulfonylbenzene | CAS Registry Number: 97416-12-1
Synonyms: ST51042001, AC1MBYKL, ACMC-20m1iy, SureCN4158892, CTK3G8248, ZINC02511095, 1,3-dimethyl-2-methylsulfonylbenzene, AKOS006278642, 1,3-dimethyl-2-(methylsulfonyl)benzene

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQAWWGSVAZSHBB-UHFFFAOYSA-N

97416-12-1
BENZENE, 1,3-DIMETHYL-2-(PHENYLETHYNYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-(2-phenylethynyl)benzene | CAS Registry Number: 180783-48-6
Synonyms: CTK0E3097, DZWZTZPTYKJAIF-UHFFFAOYSA-, Benzene, 1,3-dimethyl-2-(phenylethynyl)-, InChI=1/C16H14/c1-13-7-6-8-14(2)16(13)12-11-15-9-4-3-5-10-15/h3-10H,1-2H3

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZWZTZPTYKJAIF-UHFFFAOYSA-N

180783-48-6
BENZENE, 1,3-DIMETHYL-2-[(1E)-1-OCTENYLTHIO]- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-2-oct-1-enylsulfanylbenzene | CAS Registry Number: 830320-93-9
Synonyms: CTK3D5076, Benzene, 1,3-dimethyl-2-[(1E)-1-octenylthio]-

Molecular Formula: C16H24SMolecular Weight: 248.426760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HONXFFZGJNHXOC-UHFFFAOYSA-N

830320-93-9
Benzene, 1,3-dimethyl-2-[(1E)-2-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-2-(2-phenylethenyl)benzene | CAS Registry Number: 67456-93-3
Synonyms: AC1MOJKO, CTK1F5661, CTK1J3456, 1,3-dimethyl-2-(2-phenylethenyl)benzene, Benzene, 1,3-dimethyl-2-[(1Z)-2-phenylethenyl]-, 559062-42-9

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPLYZSMSIDWHMI-UHFFFAOYSA-N

67456-93-3
BENZENE, 1,3-DIMETHYL-2-[(1Z)-2-PHENYLETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-2-(2-phenylethenyl)benzene | CAS Registry Number: 559062-42-9
Synonyms: AC1MOJKO, CTK1F5661, CTK1J3456, 1,3-dimethyl-2-(2-phenylethenyl)benzene, Benzene, 1,3-dimethyl-2-[(1E)-2-phenylethenyl]-, Benzene, 1,3-dimethyl-2-[(1Z)-2-phenylethenyl]-, 67456-93-3

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPLYZSMSIDWHMI-UHFFFAOYSA-N

559062-42-9
Benzene, 1,3-dimethyl-2-[(3-methylphenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-[(3-methylphenyl)methyl]benzene | CAS Registry Number: 721-34-6
Synonyms: CTK2H2842

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRRCYHJYRWUFIP-UHFFFAOYSA-N

721-34-6
Benzene, 1,3-dimethyl-2-[(methylthio)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-2-(methylsulfanylmethoxy)benzene | CAS Registry Number: 87606-69-7
Synonyms: AGN-PC-00KJJ5, CTK3C2937

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIQFMHFUFAUVEA-UHFFFAOYSA-N

87606-69-7
Benzene, 1,3-dimethyl-2-[(phenylthio)sulfinylmethyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-2-(phenylsulfanylsulfinylmethyl)benzene | CAS Registry Number: 87463-82-9
Synonyms: CTK3C3729

Molecular Formula: C15H16OS2Molecular Weight: 276.416940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJHQSJYBDOLCDZ-UHFFFAOYSA-N

87463-82-9
Benzene, 1,3-dimethyl-2-nitro-5-(2,3,3-trichloro-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-nitro-5-(2,3,3-trichloroprop-2-enyl)benzene | CAS Registry Number: 62798-93-0
Synonyms: CTK2B2093

Molecular Formula: C11H10Cl3NO2Molecular Weight: 294.561600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNQKRXLQCPXSNX-UHFFFAOYSA-N

62798-93-0
Benzene, 1,3-dimethyl-2-phenoxy- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-phenoxybenzene | CAS Registry Number: 22040-02-4
Synonyms: SureCN9487846, AGN-PC-00K6P6, CTK0J6823

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUBUOSHGCFAFRO-UHFFFAOYSA-N

22040-02-4
Benzene, 1,3-dimethyl-2-propoxy- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-propoxybenzene | CAS Registry Number: 61144-80-7
Synonyms: 1,3-Dimethyl-2-propoxybenzene, AC1LB9Y0, SureCN1991553, CTK2E6385, AG-J-18364

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORWYJYFTKGSHEU-UHFFFAOYSA-N

61144-80-7
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