Benzene, 1-[2-(ethenyloxy)ethoxy]-2-(2-nitroethenyl)-,Benzene, 1-[2-(ethenyloxy)ethoxy]-2-(2-propenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

44801 to 44850 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1-[2-(ethenyloxy)ethoxy]-2-(2-nitroethenyl)- (1 supplier)

IUPAC Name: 1-(2-ethenoxyethoxy)-2-(2-nitroethenyl)benzene | CAS Registry Number: 67685-07-8
Synonyms: CTK1H6911

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYELCUNUAFQKPM-UHFFFAOYSA-N

67685-07-8

Benzene, 1-[2-(ethenyloxy)ethoxy]-2-(2-propenyl)- (1 supplier)

IUPAC Name: 1-(2-ethenoxyethoxy)-2-prop-2-enylbenzene | CAS Registry Number: 89037-84-3
Synonyms: ACMC-20lgsq, AGN-PC-02ONHM, SureCN3679542, CTK3A2618

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXXCIJGUIQBYHC-UHFFFAOYSA-N

89037-84-3

Benzene, 1-[2-(ethenyloxy)ethoxy]-2-methoxy-4-(2-propenyl)- (1 supplier)

IUPAC Name: 1-(2-ethenoxyethoxy)-2-methoxy-4-prop-2-enylbenzene | CAS Registry Number: 89037-87-6
Synonyms: ACMC-20lgst, AGN-PC-02ONHN, SureCN10771972, CTK3A2615

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZONMHMWWPKTRC-UHFFFAOYSA-N

89037-87-6

Benzene, 1-[2-(ethenyloxy)ethoxy]-2-methyl-4-(2-propenyl)- (1 supplier)

IUPAC Name: 1-(2-ethenoxyethoxy)-2-methyl-4-prop-2-enylbenzene | CAS Registry Number: 89037-86-5
Synonyms: ACMC-20lgss, CTK3A2616

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXLPSOFJWFZHNX-UHFFFAOYSA-N

89037-86-5

Benzene, 1-[2-(ethenyloxy)ethoxy]-3-(2-nitroethenyl)- (1 supplier)

IUPAC Name: 1-(2-ethenoxyethoxy)-3-(2-nitroethenyl)benzene | CAS Registry Number: 67685-08-9
Synonyms: CTK1H6910

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWOWQYURQBMZTI-UHFFFAOYSA-N

67685-08-9

Benzene, 1-[2-(ethenyloxy)ethoxy]-4-(1-methylethenyl)- (1 supplier)

IUPAC Name: 1-(2-ethenoxyethoxy)-4-prop-1-en-2-ylbenzene | CAS Registry Number: 137914-35-3
Synonyms: ACMC-20mwzh, CTK0B8790

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZMKTHMTRIQTIS-UHFFFAOYSA-N

137914-35-3

Benzene, 1-[2-(ethenyloxy)ethoxy]-4-(2-nitroethenyl)- (1 supplier)

IUPAC Name: 1-(2-ethenoxyethoxy)-4-(2-nitroethenyl)benzene | CAS Registry Number: 67684-99-5
Synonyms: CTK1H6913

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBBKOCDKITVQNA-UHFFFAOYSA-N

67684-99-5

Benzene, 1-[2-(ethenyloxy)ethoxy]-4-nitro- (2 suppliers)

IUPAC Name: 1-(2-ethenoxyethoxy)-4-nitrobenzene | CAS Registry Number: 67685-06-7
Synonyms: CTK1J3086

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GMTDQDNHGNZYBJ-UHFFFAOYSA-N

67685-06-7

Benzene, 1-[2-(hexyloxy)ethoxy]-2-methyl- (1 supplier)

IUPAC Name: 1-(2-hexoxyethoxy)-2-methylbenzene | CAS Registry Number: 89092-45-5
Synonyms: ACMC-20lhl7, CTK3A1594

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWFZVWKSDYETPF-UHFFFAOYSA-N

89092-45-5

Benzene, 1-[2-(methylthio)ethoxy]-2,4-dinitro- (1 supplier)

IUPAC Name: 1-(2-methylsulfanylethoxy)-2,4-dinitrobenzene | CAS Registry Number: 101219-76-5
Synonyms: ACMC-20m49f, AGN-PC-000FMT, CTK0D9710

Molecular Formula:	C₉H₁₀N₂O₅S	Molecular Weight:	258.251100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LUYIZIMSQLIXFY-UHFFFAOYSA-N

101219-76-5

Benzene, 1-[2-(methylthio)ethoxy]-4-nitro- (0 suppliers)

IUPAC Name: 1-(2-methylsulfanylethoxy)-4-nitrobenzene | CAS Registry Number: 75032-35-8
Synonyms: AC1NRZ4T, CTK2G1191, 1-(2-methylsulfanylethoxy)-4-nitrobenzene, InChI=1/C9H11NO3S/c1-14-7-6-13-9-4-2-8(3-5-9)10(11)12/h2-5H,6-7H2,1H

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.253540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQJUTKJBMTUSPU-UHFFFAOYSA-N

75032-35-8

BENZENE, 1-[2-(PHENYLSULFONYL)-1-CYCLOBUTEN-1-YL]-4-(TRIFLUOROMETHYL)- (0 suppliers)

IUPAC Name: 1-[2-(benzenesulfonyl)cyclobuten-1-yl]-4-(trifluoromethyl)benzene | CAS Registry Number: 647028-04-4
Synonyms: CTK2A3762, Benzene, 1-[2-(phenylsulfonyl)-1-cyclobuten-1-yl]-4-(trifluoromethyl)-

Molecular Formula:	C₁₇H₁₃F₃O₂S	Molecular Weight:	338.344130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WGBTXGJEYONSOK-UHFFFAOYSA-N

647028-04-4

BENZENE, 1-[2-(PHENYLSULFONYL)ETHENYL]-4-(TRIFLUOROMETHYL)- (0 suppliers)

IUPAC Name: 1-[2-(benzenesulfonyl)ethenyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 921212-91-1
Synonyms: Benzene, 1-[2-(phenylsulfonyl)ethenyl]-4-(trifluoromethyl)-, AGN-PC-00RWZJ, CTK3C8641, CTK3G2015, Benzene, 1-[(1E)-2-(phenylsulfonyl)ethenyl]-4-(trifluoromethyl)-, 855298-16-7

Molecular Formula:	C₁₅H₁₁F₃O₂S	Molecular Weight:	312.306850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XEDXDGBARCETPZ-UHFFFAOYSA-N

921212-91-1

BENZENE, 1-[2-[(1,1-DIMETHYLETHYL)METHYLPHENYLSILYL]ETHYNYL]-3-ETHYNYL- (1 supplier)

IUPAC Name: tert-butyl-[2-(3-ethynylphenyl)ethynyl]-methyl-phenylsilane | CAS Registry Number: 922138-83-8
Synonyms: CTK3G1016, Benzene, 1-[2-[(1,1-dimethylethyl)methylphenylsilyl]ethynyl]-3-ethynyl-

Molecular Formula:	C₂₁H₂₂Si	Molecular Weight:	302.484880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PHHLBROGXKODBF-UHFFFAOYSA-N

922138-83-8

Benzene, 1-[2-[(1,5-dimethyl-4-hexenyl)oxy]ethoxy]-4-(phenylsulfonyl)- (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-4-[2-(6-methylhept-5-en-2-yloxy)ethoxy]benzene | CAS Registry Number: 87655-19-4
Synonyms: AGN-PC-00LHZK, CTK3C2692

Molecular Formula:	C₂₂H₂₈O₄S	Molecular Weight:	388.520320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYZFZXVVZCXNDO-UHFFFAOYSA-N

87655-19-4

Benzene, 1-[2-[(4-chlorophenyl)thio]ethoxy]-4-phenoxy- (0 suppliers)

IUPAC Name: 1-chloro-4-[2-(4-phenoxyphenoxy)ethylsulfanyl]benzene | CAS Registry Number: 61434-98-8
Synonyms: CTK2E0064

Molecular Formula:	C₂₀H₁₇ClO₂S	Molecular Weight:	356.865780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWXJOLWUHHZAAN-UHFFFAOYSA-N

61434-98-8

Benzene, 1-[2-[(4-methoxyphenyl)sulfonyl]ethenyl]-2-nitro-, (E)- (0 suppliers)

88534-20-7

Benzene, 1-[2-[(4-methylphenyl)thio]ethoxy]-1-phenoxy- (0 suppliers)

IUPAC Name: 1-methyl-4-[2-(1-phenoxycyclohexa-2,4-dien-1-yl)oxyethylsulfanyl]benzene | CAS Registry Number: 61434-97-7
Synonyms: CTK2E0065

Molecular Formula:	C₂₁H₂₂O₂S	Molecular Weight:	338.463180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZLFZEDUHLSQRE-UHFFFAOYSA-N

61434-97-7

Benzene, 1-[2-[(4-methylphenyl)thio]propoxy]-4-(phenylmethyl)- (0 suppliers)

IUPAC Name: 1-benzyl-4-[2-(4-methylphenyl)sulfanylpropoxy]benzene | CAS Registry Number: 61435-01-6
Synonyms: CTK2E0061

Molecular Formula:	C₂₃H₂₄OS	Molecular Weight:	348.501060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFQKNNGTPJHJBZ-UHFFFAOYSA-N

61435-01-6

Benzene, 1-[2-[[4-(1,1-dimethylethyl)phenyl]thio]ethoxy]-4-phenoxy- (0 suppliers)

IUPAC Name: 1-tert-butyl-4-[2-(4-phenoxyphenoxy)ethylsulfanyl]benzene | CAS Registry Number: 61434-99-9
Synonyms: CTK2E0063

Molecular Formula:	C₂₄H₂₆O₂S	Molecular Weight:	378.527040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUTFQEVZULQMKT-UHFFFAOYSA-N

61434-99-9

BENZENE, 1-[2-[2-(2-BROMOETHOXY)ETHOXY]ETHOXY]-4-(DODECYLOXY)- (0 suppliers)

IUPAC Name: 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-4-dodecoxybenzene | CAS Registry Number: 649739-57-1
Synonyms: CTK2A1053, Benzene, 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-4-(dodecyloxy)-

Molecular Formula:	C₂₄H₄₁BrO₄	Molecular Weight:	473.483940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXOHCNIABFFVSF-UHFFFAOYSA-N

649739-57-1

BENZENE, 1-[2-[2-(2-BROMOETHOXY)ETHOXY]ETHOXY]-4-(OCTYLOXY)- (0 suppliers)

IUPAC Name: 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-4-octoxybenzene | CAS Registry Number: 649739-53-7
Synonyms: CTK2A1057, Benzene, 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-4-(octyloxy)-

Molecular Formula:	C₂₀H₃₃BrO₄	Molecular Weight:	417.377620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVPTYWASINCVSO-UHFFFAOYSA-N

649739-53-7

BENZENE, 1-[2-[2-(2-ETHOXYETHOXY)ETHOXY]ETHOXY]-4-IODO- (1 supplier)

IUPAC Name: 1-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-4-iodobenzene | CAS Registry Number: 922517-28-0
Synonyms: CTK3G0275, Benzene, 1-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-4-iodo-

Molecular Formula:	C₁₄H₂₁IO₄	Molecular Weight:	380.218610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSGZNKAUXBFDLJ-UHFFFAOYSA-N

922517-28-0

Benzene, 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4-methyl- (1 supplier)

IUPAC Name: 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4-methylbenzene | CAS Registry Number: 110891-32-2
Synonyms: ACMC-20mdry, SureCN10042114, CTK0D4440

Molecular Formula:	C₁₄H₂₂O₄	Molecular Weight:	254.322080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRPYJMLGONVBTQ-UHFFFAOYSA-N

110891-32-2

BENZENE, 1-[2-[2-[2-(2-BROMOETHOXY)ETHOXY]ETHOXY]ETHOXY]-4-(OCTYLOXY)- (0 suppliers)

IUPAC Name: 1-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]-4-octoxybenzene | CAS Registry Number: 649739-54-8
Synonyms: CTK2A1056, Benzene, 1-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]-4-(octyloxy)-

Molecular Formula:	C₂₂H₃₇BrO₅	Molecular Weight:	461.430180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MQKVKZLRBURZNC-UHFFFAOYSA-N

649739-54-8

BENZENE, 1-[2-[2-CHLORO-2-(PHENYLSULFINYL)CYCLOPROPYL]ETHYL]-4-METHOXY- (1 supplier)

IUPAC Name: 1-[2-[2-(benzenesulfinyl)-2-chlorocyclopropyl]ethyl]-4-methoxybenzene | CAS Registry Number: 666714-52-9
Synonyms: Benzene, 1-[2-[2-chloro-2-(phenylsulfinyl)cyclopropyl]ethyl]-4-methoxy-, AGN-PC-007RCD, CTK1H9625

Molecular Formula:	C₁₈H₁₉ClO₂S	Molecular Weight:	334.860260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPSVXMRTXBCYJT-UHFFFAOYSA-N

666714-52-9

Benzene, 1-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]-4-(trifluoromethoxy)-,trans- (0 suppliers)

142909-05-5

Benzene, 1-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]-4-(trifluoromethyl)-,trans- (0 suppliers)

122161-19-7

Benzene, 1-[2-bromo-1,2-bis(3-methoxyphenyl)ethenyl]-2-(methylthio)-,(Z)- (0 suppliers)

61077-94-9

Benzene, 1-[2-bromo-1,2-bis(3-methoxyphenyl)ethenyl]-2-methoxy-, (Z)- (0 suppliers)

61077-93-8

Benzene, 1-[2-bromo-1,2-bis(3-methoxyphenyl)ethenyl]-2-methoxy-,(E)- (0 suppliers)

61077-92-7

Benzene, 1-[2-bromo-1-(2-chloroethoxy)ethyl]-3-chloro- (1 supplier)

IUPAC Name: 1-[2-bromo-1-(2-chloroethoxy)ethyl]-3-chlorobenzene | CAS Registry Number: 61151-60-8
Synonyms: CTK2E6152

Molecular Formula:	C₁₀H₁₁BrCl₂O	Molecular Weight:	298.003740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYYLZBHWJYBWJD-UHFFFAOYSA-N

61151-60-8

Benzene, 1-[2-bromo-1-(2-chloroethoxy)ethyl]-3-fluoro- (1 supplier)

IUPAC Name: 1-[2-bromo-1-(2-chloroethoxy)ethyl]-3-fluorobenzene | CAS Registry Number: 61151-59-5
Synonyms: CTK2E6153

Molecular Formula:	C₁₀H₁₁BrClFO	Molecular Weight:	281.549143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQMHBMDUVIXDMN-UHFFFAOYSA-N

61151-59-5

Benzene, 1-[2-bromo-1-(2-chloroethoxy)ethyl]-3-methyl- (1 supplier)

IUPAC Name: 1-[2-bromo-1-(2-chloroethoxy)ethyl]-3-methylbenzene | CAS Registry Number: 61151-61-9
Synonyms: CTK2E6151

Molecular Formula:	C₁₁H₁₄BrClO	Molecular Weight:	277.585260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UNTKHULBCSXPPE-UHFFFAOYSA-N

61151-61-9

Benzene, 1-[2-bromo-1-(bromomethyl)ethenyl]-4-methyl-, (Z)- (0 suppliers)

78425-36-2

Benzene, 1-[2-bromo-1-(bromomethyl)ethyl]-4-methoxy- (1 supplier)

IUPAC Name: 1-(1,3-dibromopropan-2-yl)-4-methoxybenzene | CAS Registry Number: 37983-33-8
Synonyms: CTK1A9196

Molecular Formula:	C₁₀H₁₂Br₂O	Molecular Weight:	308.009680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRYLCDFMLDLBAX-UHFFFAOYSA-N

37983-33-8

Benzene, 1-[2-bromo-1-methoxy-1-(2-propynyloxy)ethyl]-4-methyl- (1 supplier)

IUPAC Name: 1-(2-bromo-1-methoxy-1-prop-2-ynoxyethyl)-4-methylbenzene | CAS Registry Number: 118668-64-7
Synonyms: ACMC-20mny2, AGN-PC-00ODP4, CTK0F9784, 1-(2-bromo-1-methoxy-1-prop-2-ynoxyethyl)-4-methylbenzene, 1-[2-bromo-1-methoxy-1-(2-propynyloxy)ethyl]-4-methylbenzene

Molecular Formula:	C₁₃H₁₅BrO₂	Molecular Weight:	283.161000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAYAXMAFSNDRLF-UHFFFAOYSA-N

118668-64-7

Benzene, 1-[2-chloro-1-(chloromethyl)-1-propenyl]-4-methoxy- (1 supplier)

IUPAC Name: 1-(1,3-dichlorobut-2-en-2-yl)-4-methoxybenzene | CAS Registry Number: 96182-78-4
Synonyms: ACMC-20m0n1, AGN-PC-00M9IE, CTK3F2934

Molecular Formula:	C₁₁H₁₂Cl₂O	Molecular Weight:	231.118380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDHRZLNYYVOARV-UHFFFAOYSA-N

96182-78-4

Benzene, 1-[2-chloro-1-(chloromethyl)ethyl]-2-methyl-4-nitro- (1 supplier)

IUPAC Name: 1-(1,3-dichloropropan-2-yl)-2-methyl-4-nitrobenzene | CAS Registry Number: 89729-85-1
Synonyms: ACMC-20lpol, SureCN10805760, CTK2J1422

Molecular Formula:	C₁₀H₁₁Cl₂NO₂	Molecular Weight:	248.105840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUNAIHMCDARFCM-UHFFFAOYSA-N

89729-85-1

Benzene, 1-[2-chloro-1-[(4-methylphenyl)thio]ethyl]-3-nitro- (1 supplier)

IUPAC Name: 1-[2-chloro-1-(4-methylphenyl)sulfanylethyl]-3-nitrobenzene | CAS Registry Number: 89039-25-8
Synonyms: ACMC-20lgu0, AGN-PC-00L9WD, CTK3A2572

Molecular Formula:	C₁₅H₁₄ClNO₂S	Molecular Weight:	307.795160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAZBVGRSPCLZKS-UHFFFAOYSA-N

89039-25-8

Benzene, 1-[2-chloro-1-[(4-nitrophenyl)thio]ethyl]-3-nitro- (1 supplier)

IUPAC Name: 1-[2-chloro-1-(4-nitrophenyl)sulfanylethyl]-3-nitrobenzene | CAS Registry Number: 89039-24-7
Synonyms: ACMC-20lgtz, AGN-PC-00L9WB, CTK3A2573

Molecular Formula:	C₁₄H₁₁ClN₂O₄S	Molecular Weight:	338.766140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CZIIBADQFIGORA-UHFFFAOYSA-N

89039-24-7

BENZENE, 1-[2-CHLORO-2-(4-METHOXYPHENYL)ETHENYL]-4-PROPYL- (1 supplier)

IUPAC Name: 1-[2-chloro-2-(4-methoxyphenyl)ethenyl]-4-propylbenzene | CAS Registry Number: 643062-86-6
Synonyms: CTK2A6237, Benzene, 1-[2-chloro-2-(4-methoxyphenyl)ethenyl]-4-propyl-

Molecular Formula:	C₁₈H₁₉ClO	Molecular Weight:	286.795860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORDFTZYSQDVDNI-UHFFFAOYSA-N

643062-86-6

Benzene, 1-[2-chloro-2-(phenylseleno)ethenyl]-4-methoxy- (1 supplier)

IUPAC Name: 1-(2-chloro-2-phenylselanylethenyl)-4-methoxybenzene | CAS Registry Number: 110339-16-7
Synonyms: ACMC-20md95, CTK0D4896

Molecular Formula:	C₁₅H₁₃ClOSe	Molecular Weight:	323.676120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WIACSMJWVOEWLY-UHFFFAOYSA-N

110339-16-7

Benzene, 1-[2-chloro-2-(phenylthio)ethenyl]-4-methoxy- (1 supplier)

IUPAC Name: 1-(2-chloro-2-phenylsulfanylethenyl)-4-methoxybenzene | CAS Registry Number: 59664-71-0
Synonyms: CTK1E6847

Molecular Formula:	C₁₅H₁₃ClOS	Molecular Weight:	276.781120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMYDYSSJSBOGOP-UHFFFAOYSA-N

59664-71-0

Benzene, 1-[2-chloro-3-ethoxy-1,3-bis(1-methylethoxy)propyl]-4-nitro- (2 suppliers)

IUPAC Name: 1-[2-chloro-3-ethoxy-1,3-di(propan-2-yloxy)propyl]-4-nitrobenzene | CAS Registry Number: 56585-25-2
Synonyms: CTK1F4319

Molecular Formula:	C₁₇H₂₆ClNO₅	Molecular Weight:	359.845040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XOMCYLITNCEPHI-UHFFFAOYSA-N

56585-25-2

BENZENE, 1-[2-IODO-1-(2-PROPENYLOXY)ETHYL]-4-METHOXY- (1 supplier)

IUPAC Name: 1-(2-iodo-1-prop-2-enoxyethyl)-4-methoxybenzene | CAS Registry Number: 342793-24-2
Synonyms: Benzene, 1-[2-iodo-1-(2-propenyloxy)ethyl]-4-methoxy-, AGN-PC-007IJ2, CTK1B1279, 1-(1-(Allyloxy)-2-iodoethyl)-4-methoxybenzene

Molecular Formula:	C₁₂H₁₅IO₂	Molecular Weight:	318.150770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAXSOTGQGOCUPK-UHFFFAOYSA-N

342793-24-2

Benzene, 1-[3,3-dichloro-2-(chloromethyl)propyl]-4-methyl- (1 supplier)

IUPAC Name: 1-[3,3-dichloro-2-(chloromethyl)propyl]-4-methylbenzene | CAS Registry Number: 61007-62-3
Synonyms: CTK2E8348

Molecular Formula:	C₁₁H₁₃Cl₃	Molecular Weight:	251.579920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPQRZCYVTFMURY-UHFFFAOYSA-N

61007-62-3

Benzene, 1-[3,3-diphenyl-3-(phenylmethoxy)-1-propenyl]-4-methyl-, (E)- (0 suppliers)

62214-63-5

Benzene, 1-[3,3-diphenyl-3-(phenylmethoxy)-1-propenyl]-4-methyl-, (Z)- (0 suppliers)

62257-54-9

Benzene, 1-[3-(2-ethenyl-2-methylcyclopentylidene)propyl]-3-methoxy- (0 suppliers)

IUPAC Name: 1-[3-(2-ethenyl-2-methylcyclopentylidene)propyl]-3-methoxybenzene | CAS Registry Number: 64276-93-3
Synonyms: CTK2A6419

Molecular Formula:	C₁₈H₂₄O	Molecular Weight:	256.382560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HIOSFRKGRBQXPA-UHFFFAOYSA-N

64276-93-3

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