Benzene, 1-[2-(2,2-dichlorocyclopropyl)ethenyl]-4-methoxy-,Benzene, 1-[2-(2,2-dichlorocyclopropyl)ethenyl]-4-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

45151 to 45200 of 183934 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 1-[2-(2,2-dichlorocyclopropyl)ethenyl]-4-methoxybenzene | CAS Registry Number: 62666-41-5
Synonyms: CTK2B4830

Molecular Formula:	C₁₂H₁₂Cl₂O	Molecular Weight:	243.129080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLLRACMPAOEJTR-UHFFFAOYSA-N

62666-41-5

Benzene, 1-[2-(2,2-dichlorocyclopropyl)ethenyl]-4-methyl- (1 supplier)

IUPAC Name: 1-[2-(2,2-dichlorocyclopropyl)ethenyl]-4-methylbenzene | CAS Registry Number: 62666-40-4
Synonyms: CTK2B4831

Molecular Formula:	C₁₂H₁₂Cl₂	Molecular Weight:	227.129680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YCANNBQLPXZMNX-UHFFFAOYSA-N

62666-40-4

Benzene, 1-[2-(2,2-dichlorocyclopropyl)ethenyl]-4-nitro- (1 supplier)

IUPAC Name: 1-[2-(2,2-dichlorocyclopropyl)ethenyl]-4-nitrobenzene | CAS Registry Number: 62666-43-7
Synonyms: CTK2B4829

Molecular Formula:	C₁₁H₉Cl₂NO₂	Molecular Weight:	258.100660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSBRXPWQKUIHSM-UHFFFAOYSA-N

62666-43-7

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

IUPAC Name: 1-[2-(2-bromoethoxy)ethoxy]-2-nitrobenzene | CAS Registry Number: 144587-70-2
Synonyms: ACMC-20n451, CTK0B2964

Molecular Formula:	C₁₀H₁₂BrNO₄	Molecular Weight:	290.110580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNADCTMUCZMINC-UHFFFAOYSA-N

144587-70-2

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

IUPAC Name: 1-[2-(2-bromoethoxy)ethoxy]-4-dodecoxybenzene | CAS Registry Number: 649739-56-0
Synonyms: CTK2A1054, Benzene, 1-[2-(2-bromoethoxy)ethoxy]-4-(dodecyloxy)-

Molecular Formula:	C₂₂H₃₇BrO₃	Molecular Weight:	429.431380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRTIVDIPSZRHFC-UHFFFAOYSA-N

649739-56-0

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

IUPAC Name: 1-[2-(2-bromoethoxy)ethoxy]-4-octoxybenzene | CAS Registry Number: 649739-52-6
Synonyms: CTK2A1058, Benzene, 1-[2-(2-bromoethoxy)ethoxy]-4-(octyloxy)-

Molecular Formula:	C₁₈H₂₉BrO₃	Molecular Weight:	373.325060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVBCEDUQELOINC-UHFFFAOYSA-N

649739-52-6

Benzene, 1-[2-(2-butoxyethoxy)ethoxy]-4-chloro-2,3,5,6-tetrafluoro- (1 supplier)

IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]-4-chloro-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 114458-39-8
Synonyms: ACMC-20mkax, CTK0C7249

Molecular Formula:	C₁₄H₁₇ClF₄O₃	Molecular Weight:	344.729593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LYMJMVXZZREMEI-UHFFFAOYSA-N

114458-39-8

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

IUPAC Name: 1-[2-(2-chloroethoxy)ethoxy]-2-nitrobenzene | CAS Registry Number: 67877-69-4
Synonyms: SureCN9643436, CTK1J2819, AKOS012975434

Molecular Formula:	C₁₀H₁₂ClNO₄	Molecular Weight:	245.659580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOTORTMMZGCERG-UHFFFAOYSA-N

67877-69-4

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

IUPAC Name: 1-[2-(2-methoxyethoxy)ethoxy]-2,4-dinitrobenzene | CAS Registry Number: 106132-15-4
Synonyms: ACMC-20m9pj, AGN-PC-00NU2O, CTK0G3799

Molecular Formula:	C₁₁H₁₄N₂O₇	Molecular Weight:	286.238060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KYYBWDPUIUGMPP-UHFFFAOYSA-N

106132-15-4

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

IUPAC Name: 1-[2-(2-methoxyethoxy)ethoxy]-4-prop-2-enylbenzene | CAS Registry Number: 112968-90-8
Synonyms: ACMC-20mhau, SureCN9811792, CTK0D0650

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITTXDKSCDQSIGP-UHFFFAOYSA-N

112968-90-8

Benzene, 1-[2-(2-methylpropoxy)ethyl]-4-(1-propenyl)- (1 supplier)

IUPAC Name: 1-[2-(2-methylpropoxy)ethyl]-4-prop-1-enylbenzene | CAS Registry Number: 89411-37-0
Synonyms: ACMC-20llsc, CTK2J6303

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CAXRJHPSMGXPSX-UHFFFAOYSA-N

89411-37-0

Benzene, 1-[2-(3,5-dimethylphenyl)ethyl]-2,4-dimethyl- (1 supplier)

IUPAC Name: 1-[2-(2,4-dimethylphenyl)ethyl]-3,5-dimethylbenzene | CAS Registry Number: 143650-60-6
Synonyms: ACMC-20n2zv, CTK0B4250

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DLPSXHUAQJCOGI-UHFFFAOYSA-N

143650-60-6

Benzene, 1-[2-(3-bromophenyl)ethenyl]-2,4-dichloro-, (E)- (1 supplier)

62131-57-1

Benzene, 1-[2-(3-chlorophenyl)ethenyl]-4-(2-phenylethenyl)- (2 suppliers)

IUPAC Name: 1-chloro-3-[2-[4-(2-phenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 2131-90-0
Synonyms: CTK0I9537

Molecular Formula:	C₂₂H₁₇Cl	Molecular Weight:	316.823380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XKDISEDUMMMERG-UHFFFAOYSA-N

2131-90-0

Benzene, 1-[2-(4-bromophenyl)-1,1,2,2-tetrafluoroethyl]-4-propyl- (1 supplier)

IUPAC Name: 1-bromo-4-[1,1,2,2-tetrafluoro-2-(4-propylphenyl)ethyl]benzene | CAS Registry Number: 153654-93-4
Synonyms: ACMC-20n6rp, CTK0B1123

Molecular Formula:	C₁₇H₁₅BrF₄	Molecular Weight:	375.198613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUGQTFPUBXRHLR-UHFFFAOYSA-N

153654-93-4

Benzene, 1-[2-(4-bromophenyl)ethenyl]-3,5-dimethoxy- (1 supplier)

IUPAC Name: 1-[2-(4-bromophenyl)ethenyl]-3,5-dimethoxybenzene | CAS Registry Number: 60291-38-5
Synonyms: CTK2F0827

Molecular Formula:	C₁₆H₁₅BrO₂	Molecular Weight:	319.193100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNIXLDMNAZUUGL-UHFFFAOYSA-N

60291-38-5

Benzene, 1-[2-(4-bromophenyl)ethenyl]-3-nitro- (1 supplier)

IUPAC Name: 1-[2-(4-bromophenyl)ethenyl]-3-nitrobenzene | CAS Registry Number: 60291-33-0
Synonyms: SureCN11752577, CTK2F0828

Molecular Formula:	C₁₄H₁₀BrNO₂	Molecular Weight:	304.138700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXLMPEMGYQGOGP-UHFFFAOYSA-N

60291-33-0

Benzene, 1-[2-(4-bromophenyl)ethenyl]-4-propyl- (1 supplier)

IUPAC Name: 1-bromo-4-[2-(4-propylphenyl)ethenyl]benzene | CAS Registry Number: 62856-33-1
Synonyms: CTK2B1327

Molecular Formula:	C₁₇H₁₇Br	Molecular Weight:	301.220880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CKDOFASLUBEEJR-UHFFFAOYSA-N

62856-33-1

Benzene, 1-[2-(4-bromophenyl)ethenyl]-4-undecyl- (1 supplier)

IUPAC Name: 1-bromo-4-[2-(4-undecylphenyl)ethenyl]benzene | CAS Registry Number: 62856-40-0
Synonyms: CTK2B1320

Molecular Formula:	C₂₅H₃₃Br	Molecular Weight:	413.433520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DUEKRCPSTBBFEX-UHFFFAOYSA-N

62856-40-0

BENZENE, 1-[2-(4-BROMOPHENYL)ETHOXY]-2,3,5-TRIMETHYL- (1 supplier)

IUPAC Name: 1-[2-(4-bromophenyl)ethoxy]-2,3,5-trimethylbenzene | CAS Registry Number: 625434-14-2
Synonyms: SureCN2473484, CTK1I9168, Benzene, 1-[2-(4-bromophenyl)ethoxy]-2,3,5-trimethyl-

Molecular Formula:	C₁₇H₁₉BrO	Molecular Weight:	319.236160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OALMQEMOLLYBNO-UHFFFAOYSA-N

625434-14-2

Benzene, 1-[2-(4-butylcyclohexyl)ethyl]-4-fluoro-, trans- (1 supplier)

86504-61-2

Benzene, 1-[2-(4-Ethoxyphenyl)ethynyl]-4-(trans-4-Propylcyclohexyl)- (7 suppliers)

IUPAC Name: 1-ethoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene | CAS Registry Number: 116903-48-1
Synonyms: TRANS-1-ETHOXY-4-(2-(4-(4-PROPYLCYCLOHEXYL)PHENYL)ETHYNYL)BENZENE, AGN-PC-002KLU, SureCN5361264, AKOS015918008, AK-55623, I14-9011, Benzene, 1-[(4-ethoxyphenyl)ethynyl]-4-(4-propylcyclohexyl)-, 1-[(4-ETHOXYPHENYL)ETHYNYL]-4-(4-PROPYLCYCLOHEXYL)BENZENE, 1-Ethoxy-4-((4-((1s,4r)-4-propylcyclohexyl)phenyl)ethynyl)benzene

Molecular Formula:	C₂₅H₃₀O	Molecular Weight:	346.505100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADQFOQFNQXFZLH-UHFFFAOYSA-N

116903-48-1

Benzene, 1-[2-(4-ethylcyclohexyl)ethyl]-4-[(4-methylphenyl)ethynyl]-,trans- (1 supplier)

116090-31-4

BENZENE, 1-[2-(4-IODOPHENYL)ETHENYL]-4-[(TRIFLUOROMETHYL)SULFONYL]- (1 supplier)

IUPAC Name: 1-[2-(4-iodophenyl)ethenyl]-4-(trifluoromethylsulfonyl)benzene | CAS Registry Number: 650597-44-7
Synonyms: CTK2A0603, Benzene, 1-[2-(4-iodophenyl)ethenyl]-4-[(trifluoromethyl)sulfonyl]-

Molecular Formula:	C₁₅H₁₀F₃IO₂S	Molecular Weight:	438.203380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLCOZFOYKWKJHX-UHFFFAOYSA-N

650597-44-7

Benzene, 1-[2-(4-methoxyphenyl)ethenyl]-3-nitro-, (E)- (1 supplier)

55532-22-4

Benzene, 1-[2-(4-Methoxyphenyl)ethynyl]-4-(trans-4-Propylcyclohexyl)- (7 suppliers)

IUPAC Name: 1-methoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene | CAS Registry Number: 116903-47-0
Synonyms: TRANS-1-METHOXY-4-(2-(4-(4-PROPYLCYCLOHEXYL)PHENYL)ETHYNYL)BENZENE, AGN-PC-002KLT, SureCN5343187, SureCN13621706, AKOS015918007, I14-9010, Benzene, 1-[(4-methoxyphenyl)ethynyl]-4-(4-propylcyclohexyl)-

Molecular Formula:	C₂₄H₂₈O	Molecular Weight:	332.478520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JQKHCVKNAJSAIX-UHFFFAOYSA-N

116903-47-0

Benzene, 1-[2-(4-Methoxyphenyl)ethynyl]-4-Propyl- (11 suppliers)

IUPAC Name: 1-methoxy-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 39969-26-1
Synonyms: 1-(2-(4-METHOXYPHENYL)ETHYNYL)-4-PROPYLBENZENE, ACMC-1AE6B, SureCN7511210, KSC221S0J, CTK1C1904, ZINC02525462, AKOS015918083, AG-F-41273, AS04559, MCULE-3866382859, KB-146302, KB-147391, FT-0639595, FT-0687695, FT-0688759, 1-(4-Methoxyphenyl)Ethynyl-4-n-Propylbenzene, 1-methoxy-4-((4-propylphenyl)ethynyl)benzene, 1-(4-methoxyphenyl)-2-(4-n-propylphenyl)acetylene, I14-9064, 1-[2-(4-Methoxyphenyl)-1-ethynyl]-4-propylbenzene

Molecular Formula:	C₁₈H₁₈O	Molecular Weight:	250.334920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPCKVHHCQBJJIS-UHFFFAOYSA-N

39969-26-1

BENZENE, 1-[2-(4-METHYLPHENYL)ETHYNYL]-4-[2-(TRIMETHYLSILYL)ETHYNYL]- (1 supplier)

IUPAC Name: trimethyl-[2-[4-[2-(4-methylphenyl)ethynyl]phenyl]ethynyl]silane | CAS Registry Number: 919076-56-5
Synonyms: SureCN716385, CTK3H4750, Benzene, 1-[2-(4-methylphenyl)ethynyl]-4-[2-(trimethylsilyl)ethynyl]-

Molecular Formula:	C₂₀H₂₀Si	Molecular Weight:	288.458300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XRFIQLZREXXDCJ-UHFFFAOYSA-N

919076-56-5

Benzene, 1-[2-(4-pentylphenyl)ethyl]-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-pentyl-4-[2-[4-(trifluoromethyl)phenyl]ethyl]benzene | CAS Registry Number: 113743-16-1
Synonyms: ACMC-20miy9, AGN-PC-025HKU, SureCN9352104, CTK0G1146

Molecular Formula:	C₂₀H₂₃F₃	Molecular Weight:	320.391830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJZKIWNNYAJOGU-UHFFFAOYSA-N

113743-16-1

Benzene, 1-[2-(bromomethyl)-3,3-dimethyl-1-butenyl]-2,4-dichloro- (1 supplier)

IUPAC Name: 1-[2-(bromomethyl)-3,3-dimethylbut-1-enyl]-2,4-dichlorobenzene | CAS Registry Number: 96622-22-9
Synonyms: ACMC-20m13q, AGN-PC-00MIH2, SureCN3465725, CTK3F2437

Molecular Formula:	C₁₃H₁₅BrCl₂	Molecular Weight:	322.068200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTDLODZOJUYDKO-UHFFFAOYSA-N

96622-22-9

Benzene, 1-[2-(butoxymethoxy)-3-methoxypropoxy]-2,4-dichloro- (1 supplier)

IUPAC Name: 1-[2-(butoxymethoxy)-3-methoxypropoxy]-2,4-dichlorobenzene | CAS Registry Number: 62582-04-1
Synonyms: CTK2B6799

Molecular Formula:	C₁₅H₂₂Cl₂O₄	Molecular Weight:	337.238780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZWZDCIJGBAKEN-UHFFFAOYSA-N

62582-04-1

BENZENE, 1-[2-(CHLOROMETHOXY)ETHYL]-4-FLUORO- (2 suppliers)

IUPAC Name: 1-[2-(chloromethoxy)ethyl]-4-fluorobenzene | CAS Registry Number: 182949-79-7
Synonyms: Benzene, 1-[2-(chloromethoxy)ethyl]-4-fluoro-, SureCN6542140, AGN-PC-01U754, CTK0E2717

Molecular Formula:	C₉H₁₀ClFO	Molecular Weight:	188.626503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKMYGQLGJGGKCT-UHFFFAOYSA-N

182949-79-7

Benzene, 1-[2-(chloromethyl)cyclopentyl]-4-nitro- (1 supplier)

IUPAC Name: 1-[2-(chloromethyl)cyclopentyl]-4-nitrobenzene | CAS Registry Number: 61608-84-2
Synonyms: CTK2D6394

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMVKMHUNVQGRLM-UHFFFAOYSA-N

61608-84-2

Benzene, 1-[2-(E)-butenyloxy-4-(4-propylcyclohexyl)-, trans- (0 suppliers)

105026-21-9

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- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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- (1 supplier)

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

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