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CHEMICAL products beginning with : B
46851 to 46900 of 182457 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 [938] 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-methoxy-2-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(2-phenylethyl)benzene | CAS Registry Number: 14310-33-9
Synonyms: SureCN7335269, CTK0B5222

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQBKQDZZCZGPEY-UHFFFAOYSA-N

14310-33-9
Benzene, 1-methoxy-2-(2-propenylthio)- (6 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-prop-2-enylsulfanylbenzene | CAS Registry Number: 38477-80-4
Synonyms: SureCN10647305, CTK1A8886

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDKFRXWHVPOLJJ-UHFFFAOYSA-N

38477-80-4
Benzene, 1-methoxy-2-(2-propyn-1-yloxy) (5 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-prop-2-ynoxybenzene | CAS Registry Number: 41580-71-6
Synonyms: 1-methoxy-2-(prop-2-yn-1-yloxy)benzene, AGN-PC-000RMR, SCHEMBL6811036, MolPort-011-007-948, ULDZDSQQHOLKDH-UHFFFAOYSA-N, AC1Q4741, 1-Methoxy-2-(2-propynyloxy)benzene, 1-methoxy-2-prop-2-ynyloxy-benzene, ZINC41634658, AKOS008018920, MCULE-3587144656, NE35891, Benzene, 1-methoxy-2-(2-propynyloxy)-, 3-methoxy-4-(prop-2-yn-1-yloxy)phenyl, EN300-71354

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULDZDSQQHOLKDH-UHFFFAOYSA-N

41580-71-6
Benzene, 1-methoxy-2-(2-propynyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-prop-2-ynylbenzene | CAS Registry Number: 73234-87-4
Synonyms: CTK2H1578

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYGGUFDJFMUHFM-UHFFFAOYSA-N

73234-87-4
Benzene, 1-methoxy-2-(3,3,3-trifluoro-1-propynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(3,3,3-trifluoroprop-1-ynyl)benzene | CAS Registry Number: 130654-80-7
Synonyms: ACMC-20mtqi, AGN-PC-0025AA, CTK0C1192

Molecular Formula: C10H7F3OMolecular Weight: 200.157190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWQMLMGTPHLGSW-UHFFFAOYSA-N

130654-80-7
Benzene, 1-methoxy-2-(3-methoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(3-methoxypropyl)benzene | CAS Registry Number: 89113-48-4
Synonyms: ACMC-20lhwc, AGN-PC-00LIEG, CTK3A1194

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

InChIKey: CNNVIQTYWRWMIC-UHFFFAOYSA-N

89113-48-4
Benzene, 1-methoxy-2-(3-methyl-1,3-butadienyl)-, (E)- (0 suppliers)188707-22-4
Benzene, 1-methoxy-2-(3-methyl-1-butynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(3-methylbut-1-ynyl)benzene | CAS Registry Number: 104971-13-3
Synonyms: ACMC-20m7ts, AGN-PC-00MTB9, CTK0D7724

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQJZYJZEMXALJL-UHFFFAOYSA-N

104971-13-3
Benzene, 1-methoxy-2-(3-methylcyclopentyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(3-methylcyclopentyl)benzene | CAS Registry Number: 62730-37-4
Synonyms: CTK2B3617

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUNKOIMYEXZERT-UHFFFAOYSA-N

62730-37-4
Benzene, 1-methoxy-2-(3-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-pent-3-enylbenzene | CAS Registry Number: 162707-38-2
Synonyms: SureCN9005277, CTK0E6209

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYQMDXRQABZGPT-UHFFFAOYSA-N

162707-38-2
Benzene, 1-methoxy-2-(4-methylphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(4-methylphenoxy)benzene | CAS Registry Number: 3402-84-4
Synonyms: 1-Methoxy-2-(4-methylphenoxy)benzene, AC1LD49O, SureCN6444082, CTK1B7981

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSANOSVYZWCUOB-UHFFFAOYSA-N

3402-84-4
Benzene, 1-methoxy-2-(methoxymethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(methoxymethoxy)benzene | CAS Registry Number: 73220-26-5
Synonyms: SureCN2101135, CTK2H1601

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGPYMYQHGXCBPN-UHFFFAOYSA-N

73220-26-5
Benzene, 1-methoxy-2-(methoxymethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(methoxymethyl)-4-methylbenzene | CAS Registry Number: 22002-47-7
Synonyms: AGN-PC-00LK9U, SureCN8259867, CTK0I8942

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIAGJSBERMOBDO-UHFFFAOYSA-N

22002-47-7
Benzene, 1-methoxy-2-(methylseleninyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-methylseleninylbenzene | CAS Registry Number: 62054-51-7
Synonyms: CTK2C8082

Molecular Formula: C8H10O2SeMolecular Weight: 217.123800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OACUGTBZFLHHBY-UHFFFAOYSA-N

62054-51-7
Benzene, 1-methoxy-2-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-methylsulfinylbenzene | CAS Registry Number: 38452-13-0
Synonyms: SureCN515207, 2-Methoxyphenylmethylsulfoxide, AGN-PC-00M3E5, CTK1B4868

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFDMXBDWLHODTQ-UHFFFAOYSA-N

38452-13-0
Benzene, 1-methoxy-2-(methylsulfinyl)-, (R)- (0 suppliers)84413-74-1
Benzene, 1-methoxy-2-(methylsulfonyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-methylsulfonylbenzene | CAS Registry Number: 13736-79-3
Synonyms: ST51042008, AC1MC0ZH, SureCN69581, CTK0F3569, 1-methoxy-2-methylsulfonylbenzene, MolPort-000-156-946, 1-methoxy-2-(methylsulfonyl)benzene, ZINC02511102, AKOS006241135, EN300-95310

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSTCKFVNJNBRQY-UHFFFAOYSA-N

13736-79-3
Benzene, 1-methoxy-2-(pentyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-pentoxybenzene | CAS Registry Number: 51241-37-3
Synonyms: AGN-PC-0044SI, CTK1E5265

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWSUTPJXDWTEOX-UHFFFAOYSA-N

51241-37-3
BENZENE, 1-METHOXY-2-(PHENYLMETHOXY)-4-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-phenylmethoxy-4-propylbenzene | CAS Registry Number: 185619-19-6
Synonyms: CTK0A4370, Benzene, 1-methoxy-2-(phenylmethoxy)-4-propyl-

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

InChIKey: OOMCOLXYRSHWMX-UHFFFAOYSA-N

185619-19-6
Benzene, 1-methoxy-2-(phenylseleno)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-phenylselanylbenzene | CAS Registry Number: 80448-00-6
Synonyms: AGN-PC-009ZSP, CTK3E5536

Molecular Formula: C13H12OSeMolecular Weight: 263.193780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWTLSOPOESNGEC-UHFFFAOYSA-N

80448-00-6
Benzene, 1-methoxy-2-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-phenylsulfanylbenzene | CAS Registry Number: 14065-22-6
Synonyms: benzene, 1-methoxy-2-(phenylthio)-, 1-methoxy-2-(phenylthio)benzene, AC1LD2VP, SureCN3289071, CTK0F1232, 1-methoxy-2-phenylsulfanylbenzene, InChI=1/C13H12OS/c1-14-12-9-5-6-10-13(12)15-11-7-3-2-4-8-11/h2-10H,1H

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLMKPWXDMAOTPF-UHFFFAOYSA-N

14065-22-6
BENZENE, 1-METHOXY-2-(UNDECYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-undecoxybenzene | CAS Registry Number: 921938-30-9
Synonyms: CTK3G1098, Benzene, 1-methoxy-2-(undecyloxy)-

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTULPEITZXOVCF-UHFFFAOYSA-N

921938-30-9
Benzene, 1-methoxy-2-[(1-methyl-2-propenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-en-2-ylsulfonyl-2-methoxybenzene | CAS Registry Number: 88576-52-7
Synonyms: ACMC-20lbiz, AGN-PC-00L6AP, CTK3A9405

Molecular Formula: C11H14O3SMolecular Weight: 226.292060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCPWCDBCBMIONF-UHFFFAOYSA-N

88576-52-7
BENZENE, 1-METHOXY-2-[(1E)-1-METHYL-1-BUTEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-pent-2-en-2-ylbenzene | CAS Registry Number: 921224-10-4
Synonyms: AGN-PC-0CKU30, CTK3H0827, CTK3H0828, Benzene, 1-methoxy-2-(1-methyl-1-butenyl)-, Benzene, 1-methoxy-2-[(1E)-1-methyl-1-buten-1-yl]-, Benzene, 1-methoxy-2-[(1Z)-1-methyl-1-buten-1-yl]-, 921224-11-5

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLZBJLRRCVOOQZ-UHFFFAOYSA-N

921224-10-4
BENZENE, 1-METHOXY-2-[(1E)-1-OCTENYLTHIO]- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-oct-1-enylsulfanylbenzene | CAS Registry Number: 830320-95-1
Synonyms: CTK3D5074, Benzene, 1-methoxy-2-[(1E)-1-octenylthio]-

Molecular Formula: C15H22OSMolecular Weight: 250.399580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZIFSWAHBRQHHQ-UHFFFAOYSA-N

830320-95-1
BENZENE, 1-METHOXY-2-[(1E)-2-(METHYLSULFONYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(2-methylsulfonylethenyl)benzene | CAS Registry Number: 918341-15-8
Synonyms: CTK3H7892, Benzene, 1-methoxy-2-[(1E)-2-(methylsulfonyl)ethenyl]-

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHUGVPBURJZVNR-UHFFFAOYSA-N

918341-15-8
BENZENE, 1-METHOXY-2-[(1E)-2-METHYL-1-HEPTEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(2-methylhept-1-enyl)benzene | CAS Registry Number: 921224-12-6
Synonyms: CTK3H0826, Benzene, 1-methoxy-2-[(1E)-2-methyl-1-hepten-1-yl]-

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKUHAJCIZIOVLU-UHFFFAOYSA-N

921224-12-6
Benzene, 1-methoxy-2-[(1E)-2-nitroethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(2-nitroethenyl)benzene | CAS Registry Number: 21298-69-1
Synonyms: 1-(2-Methoxyphenyl)-2-nitroethene, 2-Methoxy-?nitrostyrene, AC1L3ZIY, SureCN793033, CTK0J7743, CTK7B0736, AG-A-12807, AG-F-11516, MCULE-8548478583, KB-63860, Anisole,o-(2-nitrovinyl)- (7CI,8CI); 2-(2-Nitrovinyl)anisole; 2-Methoxy-b-nitrostyrene; NSC 170699; NSC59450; o-Methoxy-b-nitrostyrene

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVKSRNVYJXQCLK-UHFFFAOYSA-N

21298-69-1
BENZENE, 1-METHOXY-2-[(1S,2S)-2-NITRO-1-(NITROMETHYL)BUTYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[(2S,3S)-1,3-dinitropentan-2-yl]-2-methoxybenzene | CAS Registry Number: 921771-97-3
Synonyms: CTK3G1342, Benzene, 1-methoxy-2-[(1S,2S)-2-nitro-1-(nitromethyl)butyl]-

Molecular Formula: C12H16N2O5Molecular Weight: 268.265840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PXONVSQMSBJCCV-MNOVXSKESA-N

921771-97-3
BENZENE, 1-METHOXY-2-[(1Z)-1-(METHOXYMETHOXY)-1-PROPENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-[1-(methoxymethoxy)prop-1-enyl]benzene | CAS Registry Number: 648857-99-2
Synonyms: CTK2A2222, Benzene, 1-methoxy-2-[(1Z)-1-(methoxymethoxy)-1-propenyl]-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTENFOYYIFJPHG-UHFFFAOYSA-N

648857-99-2
BENZENE, 1-METHOXY-2-[(1Z)-1-METHYL-1-BUTEN-1-YL]- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-pent-2-en-2-ylbenzene | CAS Registry Number: 921224-11-5
Synonyms: AGN-PC-0CKU30, CTK3H0827, CTK3H0828, Benzene, 1-methoxy-2-(1-methyl-1-butenyl)-, Benzene, 1-methoxy-2-[(1E)-1-methyl-1-buten-1-yl]-, Benzene, 1-methoxy-2-[(1Z)-1-methyl-1-buten-1-yl]-, 921224-10-4

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLZBJLRRCVOOQZ-UHFFFAOYSA-N

921224-11-5
Benzene, 1-methoxy-2-[(2-methoxy-2,2-diphenylethyl)seleno]- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(2-methoxy-2,2-diphenylethyl)selanylbenzene | CAS Registry Number: 113488-13-4
Synonyms: ACMC-20mict, AGN-PC-00ODD8, CTK0C9436

Molecular Formula: C22H22O2SeMolecular Weight: 397.368880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSCZQPFRIKPNBU-UHFFFAOYSA-N

113488-13-4
Benzene, 1-methoxy-2-[(2-methylphenyl)ethynyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-[2-(2-methylphenyl)ethynyl]benzene | CAS Registry Number: 64897-49-0
Synonyms: CTK1I3969

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZZOXHHYWBYEKN-UHFFFAOYSA-N

64897-49-0
Benzene, 1-methoxy-2-[(2-nitrophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)sulfonyl-2-nitrobenzene | CAS Registry Number: 61174-20-7
Synonyms: 1-[(2-methoxyphenyl)sulfonyl]-2-nitrobenzene, ZINC00343840, AC1LGOIV, Oprea1_688330, MLS000703768, CTK2E5659, MolPort-002-799-690, HMS2515O05, MCULE-6940170501, SMR000224649, 1-(2-methoxyphenyl)sulfonyl-2-nitrobenzene, AE-095/30055004

Molecular Formula: C13H11NO5SMolecular Weight: 293.295140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SCDGYHQIJNQZHB-UHFFFAOYSA-N

61174-20-7
Benzene, 1-methoxy-2-[(3-phenylpropoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(3-phenylpropoxymethyl)benzene | CAS Registry Number: 163015-51-8
Synonyms: SureCN11419575, AGN-PC-00462Z, CTK0E6162

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

InChIKey: VQIOBUZENZVAOG-UHFFFAOYSA-N

163015-51-8
Benzene, 1-methoxy-2-[(4-methoxyphenyl)methyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-[(4-methoxyphenyl)methyl]-4-methylbenzene | CAS Registry Number: 53039-57-9
Synonyms: SureCN11286798, CTK1G1534

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

InChIKey: MJGWRASDGOEWCC-UHFFFAOYSA-N

53039-57-9
Benzene, 1-methoxy-2-[(4-methylphenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-[2-(4-methylphenyl)ethynyl]benzene | CAS Registry Number: 122134-95-6
Synonyms: ACMC-20mpwr, CTK0F8009

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYRKZBFKNAAUBT-UHFFFAOYSA-N

122134-95-6
Benzene, 1-methoxy-2-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(4-methylphenyl)sulfonylbenzene | CAS Registry Number: 73015-42-6
Synonyms: ZINC04300896, AC1MCVY4, CTK2H1841, 1-methoxy-2-(4-methylphenyl)sulfonylbenzene

Molecular Formula: C14H14O3SMolecular Weight: 262.324160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMQXOMMIWIPUMZ-UHFFFAOYSA-N

73015-42-6
Benzene, 1-methoxy-2-[(4-nitrophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(4-nitrophenyl)sulfanylbenzene | CAS Registry Number: 91901-31-4
Synonyms: ACMC-20lv5i, SureCN8865855, CTK3G3384

Molecular Formula: C13H11NO3SMolecular Weight: 261.296340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTVIHKVUMBUEOU-UHFFFAOYSA-N

91901-31-4
Benzene, 1-methoxy-2-[(S)-methylsulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-[(S)-methylsulfinyl]benzene | CAS Registry Number: 84413-73-0
Synonyms: CTK3D0458

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFDMXBDWLHODTQ-NSHDSACASA-N

84413-73-0
Benzene, 1-methoxy-2-[(trichloroethenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(1,2,2-trichloroethenylsulfanyl)benzene | CAS Registry Number: 62774-47-4
Synonyms: CTK2B2470

Molecular Formula: C9H7Cl3OSMolecular Weight: 269.575280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLKPTKWDUHEMBI-UHFFFAOYSA-N

62774-47-4
BENZENE, 1-METHOXY-2-[[(1Z)-1,2,3,3,3-PENTAFLUORO-1-PROPEN-1-YL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(1,2,3,3,3-pentafluoroprop-1-enylsulfanyl)benzene | CAS Registry Number: 921603-76-1
Synonyms: CTK3G1754, Benzene, 1-methoxy-2-[[(1Z)-1,2,3,3,3-pentafluoro-1-propen-1-yl]thio]-

Molecular Formula: C10H7F5OSMolecular Weight: 270.218996 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AWVOJZVMKJRCRO-UHFFFAOYSA-N

921603-76-1
BENZENE, 1-METHOXY-2-[[(2-METHYL-2-PROPENYL)OXY]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(2-methylprop-2-enoxymethyl)benzene | CAS Registry Number: 219945-64-9
Synonyms: CTK0I8958, Benzene, 1-methoxy-2-[[(2-methyl-2-propenyl)oxy]methyl]-

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSWXRBCMJJBWBO-UHFFFAOYSA-N

219945-64-9
Benzene, 1-methoxy-2-[1-(4-methoxyphenyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-[1-(4-methoxyphenyl)propyl]benzene | CAS Registry Number: 33451-22-8
Synonyms: SureCN11756610, CTK1B1744

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

InChIKey: VYBRBFSRCLWNJS-UHFFFAOYSA-N

33451-22-8
BENZENE, 1-METHOXY-2-[1-[(TRIMETHYLSILYL)OXY]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)ethoxy-trimethylsilane | CAS Registry Number: 918940-97-3
Synonyms: CTK3H5053, Benzene, 1-methoxy-2-[1-[(trimethylsilyl)oxy]ethyl]-

Molecular Formula: C12H20O2SiMolecular Weight: 224.371500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLFLZDMPXZARKC-UHFFFAOYSA-N

918940-97-3
Benzene, 1-methoxy-2-[2-(2-methylphenyl)ethenyl]-, (E)- (0 suppliers)62640-57-7
Benzene, 1-methoxy-2-[2-(2-methylphenyl)ethenyl]-, (Z)- (0 suppliers)62640-56-6
Benzene, 1-methoxy-2-[2-(2-nitrophenyl)ethenyl]-, (E)- (0 suppliers)55801-78-0
Benzene, 1-methoxy-2-[2-(3-methoxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-[2-(3-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 91539-29-6
Synonyms: ACMC-20lukh, SureCN699595, CTK3G4257

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJFBVXFBGLKAES-UHFFFAOYSA-N

91539-29-6
Benzene, 1-methoxy-2-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]benzene | CAS Registry Number: 65545-78-0
Synonyms: CTK1I2458

Molecular Formula: C21H28O6Molecular Weight: 376.443420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YKOIHNCIYJHUKC-UHFFFAOYSA-N

65545-78-0
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