Benzene, 4-(4-chlorophenoxy)-1-methyl-2-(propylsulfonyl)-,Benzene, 4-(4-chlorophenoxy)-1-methyl-2-(propylthio)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

46901 to 46950 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 4-(4-chlorophenoxy)-1-methyl-2-(propylsulfonyl)- (1 supplier)

IUPAC Name: 4-(4-chlorophenoxy)-1-methyl-2-propylsulfonylbenzene | CAS Registry Number: 61166-65-2
Synonyms: CTK2E5880

Molecular Formula:	C₁₆H₁₇ClO₃S	Molecular Weight:	324.822380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCLIQEKWSMVZPS-UHFFFAOYSA-N

61166-65-2

Benzene, 4-(4-chlorophenoxy)-1-methyl-2-(propylthio)- (1 supplier)

IUPAC Name: 4-(4-chlorophenoxy)-1-methyl-2-propylsulfanylbenzene | CAS Registry Number: 61166-63-0
Synonyms: CTK2E5882

Molecular Formula:	C₁₆H₁₇ClOS	Molecular Weight:	292.823580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSVLVMPJPAPNST-UHFFFAOYSA-N

61166-63-0

Benzene, 4-(4-chlorophenoxy)-1-nitro-2-(propylsulfinyl)- (1 supplier)

IUPAC Name: 4-(4-chlorophenoxy)-1-nitro-2-propylsulfinylbenzene | CAS Registry Number: 61167-07-5
Synonyms: CTK2E5839

Molecular Formula:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.793960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HQNZCNPBYKESQI-UHFFFAOYSA-N

61167-07-5

Benzene, 4-(4-chlorophenoxy)-1-nitro-2-(propylthio)- (1 supplier)

IUPAC Name: 4-(4-chlorophenoxy)-1-nitro-2-propylsulfanylbenzene | CAS Registry Number: 61167-03-1
Synonyms: CTK2E5843

Molecular Formula:	C₁₅H₁₄ClNO₃S	Molecular Weight:	323.794560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCZQGRMYEUTFLE-UHFFFAOYSA-N

61167-03-1

Benzene, 4-(4-fluorophenoxy)-1-methyl-2-nitro- (1 supplier)

IUPAC Name: 4-(4-fluorophenoxy)-1-methyl-2-nitrobenzene | CAS Registry Number: 158863-10-6
Synonyms: 4-(4-fluorophenoxy)-1-methyl-2-nitrobenzene, STK376527, ZINC04173939, AC1MSON6, SureCN8867069, Oprea1_098956, CTK0B0263, MolPort-002-326-599, AKOS005447774, MCULE-5379711856, ST51059667

Molecular Formula:	C₁₃H₁₀FNO₃	Molecular Weight:	247.221803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBOFAFRVJRTNDS-UHFFFAOYSA-N

158863-10-6

Benzene, 4-(4-methoxyphenoxy)-1-methyl-2-(propylsulfinyl)- (1 supplier)

IUPAC Name: 4-(4-methoxyphenoxy)-1-methyl-2-propylsulfinylbenzene | CAS Registry Number: 61166-77-6
Synonyms: CTK2E5868

Molecular Formula:	C₁₇H₂₀O₃S	Molecular Weight:	304.403900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAAQNTUZGAJWJH-UHFFFAOYSA-N

61166-77-6

Benzene, 4-(4-methoxyphenoxy)-1-methyl-2-(propylthio)- (1 supplier)

IUPAC Name: 4-(4-methoxyphenoxy)-1-methyl-2-propylsulfanylbenzene | CAS Registry Number: 61166-76-5
Synonyms: CTK2E5869

Molecular Formula:	C₁₇H₂₀O₂S	Molecular Weight:	288.404500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKTUDBNGTYUFBQ-UHFFFAOYSA-N

61166-76-5

Benzene, 4-(4-pentylcyclohexyl)-1-methyl- trans (0 suppliers)

153280-45-6

Benzene, 4-(4-pentylcyclohexyl)-1-propyl- trans (0 suppliers)

82911-48-8

Benzene, 4-(azidomethyl)-1,2-dimethoxy- (1 supplier)

IUPAC Name: 4-(azidomethyl)-1,2-dimethoxybenzene | CAS Registry Number: 90807-80-0
Synonyms: ACMC-20lthb, CTK3G6042, AKOS009452186

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMORNVLEDGTLOA-UHFFFAOYSA-N

90807-80-0

Benzene, 4-(bromomethyl)-1,2-bis(phenylmethoxy)- (1 supplier)

IUPAC Name: 4-(bromomethyl)-1,2-bis(phenylmethoxy)benzene | CAS Registry Number: 150258-69-8
Synonyms: ACMC-20n5xx, SureCN3236287, CTK0E8551

Molecular Formula:	C₂₁H₁₉BrO₂	Molecular Weight:	383.278360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDHQAAJKLJRKHP-UHFFFAOYSA-N

150258-69-8

Benzene, 4-(bromomethyl)-1,2-diethoxy- (0 suppliers)

IUPAC Name: 4-(bromomethyl)-1,2-diethoxybenzene | CAS Registry Number: 79440-31-6
Synonyms: 4-(BROMOMETHYL)-1,2-DIETHOXYBENZENE, SCHEMBL7651768, CTK6G0905, 4-(bromomthyl)-1,2-diethoxybenzene, ZINC12504946, AKOS000119310, OR021132, SC-40440

Molecular Formula:	C₁₁H₁₅BrO₂	Molecular Weight:	259.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVNSNXULBFLUQP-UHFFFAOYSA-N

79440-31-6

Benzene, 4-(bromomethyl)-1-(methoxymethoxy)-2-nitro- (2 suppliers)

IUPAC Name: 4-(bromomethyl)-1-(methoxymethoxy)-2-nitrobenzene | CAS Registry Number: 99132-02-2
Synonyms: ACMC-20m2nt, SureCN6489059, CTK3G7616, AKOS014700654

Molecular Formula:	C₉H₁₀BrNO₄	Molecular Weight:	276.084000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODUNICIUPHGQPG-UHFFFAOYSA-N

99132-02-2

Benzene, 4-(bromomethyl)-1-Fluoro-2-Methoxy- (10 suppliers)

IUPAC Name: 4-(bromomethyl)-1-fluoro-2-methoxybenzene | CAS Registry Number: 141080-73-1
Synonyms: 4-Fluoro-3-methoxybenzylbromide, 4-(bromomethyl)-1-fluoro-2-methoxybenzene, 4-fluoro-3-methoxybenzyl bromide, SBB054903, AG-D-81958, 4-Bromomethyl-1-fluoro-2-methoxy-benzene, AGN-PC-01NMBY, ACMC-20a64z, SureCN3162853, KSC494G8P, CTK3J4387, 5-(Bromomethyl)-2-fluoroanisole, MolPort-002-500-725, ACT03535, ANW-58881, ZINC02540326, AKOS005255775, AM84067, 4-bromomethyl-1-fluoro-2-methoxybenzene, AK-59219

Molecular Formula:	C₈H₈BrFO	Molecular Weight:	219.050923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRLJROQMXLOJFO-UHFFFAOYSA-N

141080-73-1

Benzene, 4-(bromomethyl)-1-fluoro-2-phenoxy- (1 supplier)

IUPAC Name: 4-(bromomethyl)-1-fluoro-2-phenoxybenzene | CAS Registry Number: 68359-55-7
Synonyms: AGN-PC-00K3MI, SureCN3710992, CTK1J2243

Molecular Formula:	C₁₃H₁₀BrFO	Molecular Weight:	281.120303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDKIFIYGNKHERN-UHFFFAOYSA-N

68359-55-7

Benzene, 4-(bromomethyl)-1-methoxy-2-(1-methylethyl)- (1 supplier)

IUPAC Name: 4-(bromomethyl)-1-methoxy-2-propan-2-ylbenzene | CAS Registry Number: 64929-62-0
Synonyms: AGN-PC-002OVB, SureCN6690387, CTK1I3891

Molecular Formula:	C₁₁H₁₅BrO	Molecular Weight:	243.140200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SJOOUGUUAGBXFH-UHFFFAOYSA-N

64929-62-0

Benzene, 4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)- (10 suppliers)

IUPAC Name: 4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 172900-73-1
Synonyms: 4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene, SureCN1039963, AGN-PC-00BK30, CTK4D4410, MolPort-009-197-433, SBB070943, ZINC35804379, AKOS010150065, AG-E-22306, AK-33681, AM20090746, FT-0645500, 4-Methoxy-3-(3-methoxypropoxy)benzyl Bromide, A811467, I01-4477, 4-Bromomethyl-1-methoxy-2-(3-methoxypropoxy)benzene, 2-(3-methoxypropoxy)-4-(bromomethyl)-1-methoxybenzene, Benzene,4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)-, 4-Bromomethyl-1-methoxy-2-(3-methoxypropoxy)benzene;4-Methoxy-3-(3-methoxypropoxy)benzyl bromide;

Molecular Formula:	C₁₂H₁₇BrO₃	Molecular Weight:	289.165580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPFGFFCEZXPGLD-UHFFFAOYSA-N

172900-73-1

Benzene, 4-(bromomethyl)-1-methoxy-2-methyl- (5 suppliers)

IUPAC Name: 4-(bromomethyl)-1-methoxy-2-methylbenzene | CAS Registry Number: 122488-89-5
Synonyms: ACMC-20mq2k, SureCN4159800, AGN-PC-00308Z, CTK0F7898, AKOS011412840

Molecular Formula:	C₉H₁₁BrO	Molecular Weight:	215.087040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LUAPVXVRGYPASS-UHFFFAOYSA-N

122488-89-5

Benzene, 4-(bromomethyl)-1-methyl-2-nitro- (4 suppliers)

IUPAC Name: 4-(bromomethyl)-1-methyl-2-nitrobenzene | CAS Registry Number: 74101-68-1
Synonyms: SureCN1620602, CTK2H0586

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWTHBBJFYJTYHI-UHFFFAOYSA-N

74101-68-1

Benzene, 4-(bromomethyl)-2-(cyclopentyloxy)-1-methoxy- (1 supplier)

IUPAC Name: 4-(bromomethyl)-2-cyclopentyloxy-1-methoxybenzene | CAS Registry Number: 141333-35-9
Synonyms: ACMC-20n0be, SureCN5703607, CTK0F0613, AKOS009310692

Molecular Formula:	C₁₃H₁₇BrO₂	Molecular Weight:	285.176880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZRSWFKCKFDNMS-UHFFFAOYSA-N

141333-35-9

BENZENE, 4-(BROMOMETHYL)-2-CHLORO-1-METHYL- (3 suppliers)

IUPAC Name: 4-(bromomethyl)-2-chloro-1-methylbenzene | CAS Registry Number: 647037-49-8
Synonyms: SureCN7972551, CTK2A3668, AKOS012497217, Benzene, 4-(bromomethyl)-2-chloro-1-methyl-

Molecular Formula:	C₈H₈BrCl	Molecular Weight:	219.506120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UUSSRNTYMIAEKD-UHFFFAOYSA-N

647037-49-8

Benzene, 4-(bromomethyl)-2-chloro-1-nitro- (6 suppliers)

IUPAC Name: 4-(bromomethyl)-2-chloro-1-nitrobenzene | CAS Registry Number: 144806-52-0
Synonyms: ACMC-20n4ao, SureCN1868568, CTK0B2796

Molecular Formula:	C₇H₅BrClNO₂	Molecular Weight:	250.477100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPFRTERBMAUPIM-UHFFFAOYSA-N

144806-52-0

BENZENE, 4-(BROMOMETHYL)-2-METHOXY-1-(3-PHENYLPROPOXY)- (1 supplier)

IUPAC Name: 4-(bromomethyl)-2-methoxy-1-(3-phenylpropoxy)benzene | CAS Registry Number: 651359-51-2
Synonyms: CTK1J8944, AKOS009308982, Benzene, 4-(bromomethyl)-2-methoxy-1-(3-phenylpropoxy)-

Molecular Formula:	C₁₇H₁₉BrO₂	Molecular Weight:	335.235560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNMSBMCNYSBXIH-UHFFFAOYSA-N

651359-51-2

Benzene, 4-(broMoMethyl)-2-Methoxy-1-(trifluoroMethyl)- (5 suppliers)

IUPAC Name: 4-(bromomethyl)-2-methoxy-1-(trifluoromethyl)benzene | CAS Registry Number: 853367-87-0
Synonyms: 3-methoxy-4-(trifluoromethyl)benzyl bromide, SCHEMBL15229537, CTK8E4478, MFCD18398596, ZINC83428726, AKOS015957217, FCH1372567, AK191587, PC302099, TX-016758, 4-(Bromomethyl)-2-methoxy-1-(trifluoromethyl)benzene

Molecular Formula:	C₉H₈BrF₃O	Molecular Weight:	269.061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUVUCILNTIWNQL-UHFFFAOYSA-N

853367-87-0

Benzene, 4-(chloromethyl)-1,2-bis[(2-methoxyethoxy)methoxy]- (1 supplier)

IUPAC Name: 4-(chloromethyl)-1,2-bis(2-methoxyethoxymethoxy)benzene | CAS Registry Number: 112806-59-4
Synonyms: ACMC-20mh0s, SureCN9734728, CTK0D0960

Molecular Formula:	C₁₅H₂₃ClO₆	Molecular Weight:	334.792520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KGALGZWMNOUCDC-UHFFFAOYSA-N

112806-59-4

Benzene, 4-(chloromethyl)-1-fluoro-2-phenoxy- (1 supplier)

IUPAC Name: 4-(chloromethyl)-1-fluoro-2-phenoxybenzene | CAS Registry Number: 75210-42-3
Synonyms: SureCN2995636, AGN-PC-00N340, CTK2G9297

Molecular Formula:	C₁₃H₁₀ClFO	Molecular Weight:	236.669303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEDSEZOAIMHSTK-UHFFFAOYSA-N

75210-42-3

Benzene, 4-(chloromethyl)-1-methoxy-2-(1-methylethyl)- (1 supplier)

IUPAC Name: 4-(chloromethyl)-1-methoxy-2-propan-2-ylbenzene | CAS Registry Number: 16214-14-5
Synonyms: SureCN11082043, CTK0E6342

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.689200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SZDNVAYLSFZKJM-UHFFFAOYSA-N

16214-14-5

Benzene, 4-(chloromethyl)-1-methoxy-2-nitro- (7 suppliers)

IUPAC Name: 4-(chloromethyl)-1-methoxy-2-nitrobenzene | CAS Registry Number: 6378-19-4
Synonyms: 4-(Chloromethyl)-2-nitroanisole, NSC19935, EINECS 228-949-8, 4-(Chloromethyl)-2-nitrophenyl methyl ether

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.607020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKRYRFRNGLTDMB-UHFFFAOYSA-N

6378-19-4

BENZENE, 4-(CHLOROMETHYL)-2-(CYCLOPROPYLMETHOXY)-1-METHOXY- (1 supplier)

IUPAC Name: 4-(chloromethyl)-2-(cyclopropylmethoxy)-1-methoxybenzene | CAS Registry Number: 183660-56-2
Synonyms: SureCN7324207, CTK0A5993, AKOS009591865, Benzene, 4-(chloromethyl)-2-(cyclopropylmethoxy)-1-methoxy-

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.699300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIWYABBLBPVMSL-UHFFFAOYSA-N

183660-56-2

Benzene, 4-(chloromethyl)-2-iodo-1-methoxy- (1 supplier)

IUPAC Name: 4-(chloromethyl)-2-iodo-1-methoxybenzene | CAS Registry Number: 143191-43-9
Synonyms: 4-(chloromethyl)-2-iodo-1-methoxybenzene, benzene, 4-(chloromethyl)-2-iodo-1-methoxy-, ACMC-20n29z, AC1LD702, CTK0B5073, InChI=1/C8H8ClIO/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4H,5H2,1H

Molecular Formula:	C₈H₈ClIO	Molecular Weight:	282.505990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPLNMOPLOXMWFY-UHFFFAOYSA-N

143191-43-9

Benzene, 4-(cyclopentenyl)-1,2-dimethoxy- (1 supplier)

IUPAC Name: 4-(cyclopenten-1-yl)-1,2-dimethoxybenzene | CAS Registry Number: 62922-41-2
Synonyms: CTK1I8764

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

InChIKey: YZWDXGZNKVQTDG-UHFFFAOYSA-N

62922-41-2

BENZENE, 4-(DIFLUOROMETHOXY)-2-METHYL-1-NITRO- (7 suppliers)

IUPAC Name: 4-(difluoromethoxy)-2-methyl-1-nitrobenzene | CAS Registry Number: 795303-16-1
Synonyms: 4-(DIFLUOROMETHOXY)-2-METHYL-1-NITROBENZENE, AG-H-19056, SureCN6826580, CTK5E6896, 5-(Difluoromethoxy)-2-nitro-toluene, SBB073382, AKOS005169250, MCULE-3935965962, ST45255959, A839705, 4-[bis(fluoranyl)methoxy]-2-methyl-1-nitro-benzene

Molecular Formula:	C₈H₇F₂NO₃	Molecular Weight:	203.142886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZMQMGYRUUZPIOD-UHFFFAOYSA-N

795303-16-1

Benzene, 4-(difluoromethyl)-1-fluoro-2-nitro- (7 suppliers)

IUPAC Name: 4-(difluoromethyl)-1-fluoro-2-nitrobenzene | CAS Registry Number: 61324-89-8
Synonyms: SureCN2698568, CTK2E2382, 4-(Difluoromethyl)-1-fluoro-2-nitrobenzene

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ADPIQVYGOJQOFD-UHFFFAOYSA-N

61324-89-8

Benzene, 4-(dimethoxymethyl)-1,2-dimethoxy- (1 supplier)

IUPAC Name: 4-(dimethoxymethyl)-1,2-dimethoxybenzene | CAS Registry Number: 59276-33-4
Synonyms: 4-(Dimethoxymethyl)-1,2-dimethoxybenzene, AC1LCLL3, SureCN8859133, CTK1E7778

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTQDGOCRQVFUFA-UHFFFAOYSA-N

59276-33-4

Benzene, 4-(dimethoxymethyl)-1-ethoxy-2-methoxy- (1 supplier)

IUPAC Name: 4-(dimethoxymethyl)-1-ethoxy-2-methoxybenzene | CAS Registry Number: 91765-57-0
Synonyms: ACMC-20luxb, CTK3I0084

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BARVDFYRJCOUOV-UHFFFAOYSA-N

91765-57-0

BENZENE, 4-(DIMETHOXYMETHYL)-1-FLUORO-2-NITRO- (2 suppliers)

IUPAC Name: 4-(dimethoxymethyl)-1-fluoro-2-nitrobenzene | CAS Registry Number: 311464-46-7
Synonyms: SureCN7383304, CTK1B3011, Benzene, 4-(dimethoxymethyl)-1-fluoro-2-nitro-

Molecular Formula:	C₉H₁₀FNO₄	Molecular Weight:	215.178403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LTZHHECUYDWPQT-UHFFFAOYSA-N

311464-46-7

Benzene, 4-(dimethoxymethyl)-1-methyl-2-nitro- (1 supplier)

IUPAC Name: 4-(dimethoxymethyl)-1-methyl-2-nitrobenzene | CAS Registry Number: 61293-31-0
Synonyms: SureCN11838138, CTK2E3223

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZSIUPHMLQLGRD-UHFFFAOYSA-N

61293-31-0

BENZENE, 4-(DIMETHOXYMETHYL)-2-FLUORO-1-METHOXY- (2 suppliers)

IUPAC Name: 4-(dimethoxymethyl)-2-fluoro-1-methoxybenzene | CAS Registry Number: 608518-64-5
Synonyms: Benzene, 4-(dimethoxymethyl)-2-fluoro-1-methoxy- (9CI), CTK2F1995, AG-G-21288

Molecular Formula:	C₁₀H₁₃FO₃	Molecular Weight:	200.206823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTIPAFQYWKYWCM-UHFFFAOYSA-N

608518-64-5

Benzene, 4-(dimethoxymethyl)-2-methoxy-1-(phenylmethoxy)- (1 supplier)

IUPAC Name: 4-(dimethoxymethyl)-2-methoxy-1-phenylmethoxybenzene | CAS Registry Number: 71146-61-7
Synonyms: CTK2H3997

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBZJOEWWFQWOSC-UHFFFAOYSA-N

71146-61-7

Benzene, 4-(fluoromethyl)-1,2-dinitro- (1 supplier)

IUPAC Name: 4-(fluoromethyl)-1,2-dinitrobenzene | CAS Registry Number: 64747-72-4
Synonyms: CTK2A3539

Molecular Formula:	C₇H₅FN₂O₄	Molecular Weight:	200.124003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UQHHDUVYOAJMKU-UHFFFAOYSA-N

64747-72-4

Benzene, 4-(iodomethyl)-1,2-dimethoxy- (1 supplier)

IUPAC Name: 4-(iodomethyl)-1,2-dimethoxybenzene | CAS Registry Number: 76950-76-0
Synonyms: SureCN7632612, CTK2G7115, AKOS014116339

Molecular Formula:	C₉H₁₁IO₂	Molecular Weight:	278.086910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMZMWOTUXBSUTC-UHFFFAOYSA-N

76950-76-0

Benzene, 4-(methylsulfonyl)-1-nitro-2-[(phenylsulfonyl)methyl]- (1 supplier)

IUPAC Name: 2-(benzenesulfonylmethyl)-4-methylsulfonyl-1-nitrobenzene | CAS Registry Number: 89303-22-0
Synonyms: ACMC-20lkk4, AGN-PC-00LPW6, CTK2J7834

Molecular Formula:	C₁₄H₁₃NO₆S₂	Molecular Weight:	355.386120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTAIMDDNSBLPIY-UHFFFAOYSA-N

89303-22-0

Benzene, 4-(methylsulfonyl)-2-nitro-1-(phenylthio)- (1 supplier)

IUPAC Name: 4-methylsulfonyl-2-nitro-1-phenylsulfanylbenzene | CAS Registry Number: 61497-41-4
Synonyms: CTK2D8739, AKOS008568405, PB-01970465

Molecular Formula:	C₁₃H₁₁NO₄S₂	Molecular Weight:	309.360740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ULALYSKGJBOWOY-UHFFFAOYSA-N

61497-41-4

Benzene, 4-(methylsulfonyl)-2-nitro-1-[(phenylsulfonyl)methyl]- (1 supplier)

IUPAC Name: 1-(benzenesulfonylmethyl)-4-methylsulfonyl-2-nitrobenzene | CAS Registry Number: 89303-52-6
Synonyms: ACMC-20lkky, AGN-PC-00LPX6, CTK2J7804

Molecular Formula:	C₁₄H₁₃NO₆S₂	Molecular Weight:	355.386120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BGGIDFSRJOHNOU-UHFFFAOYSA-N

89303-52-6

Benzene, 4-(methylthio)-1-nitro-2-[(phenylsulfonyl)methyl]- (1 supplier)

IUPAC Name: 2-(benzenesulfonylmethyl)-4-methylsulfanyl-1-nitrobenzene | CAS Registry Number: 89303-16-2
Synonyms: ZINC01038906, ACMC-20lkjy, AC1MCVTA, CTK2J7840, MolPort-002-893-227, BTB10423, 2-(benzenesulfonylmethyl)-4-methylsulfanyl-1-nitrobenzene, 4-(methylthio)-1-nitro-2-[(phenylsulfonyl)methyl]benzene,80<90%

Molecular Formula:	C₁₄H₁₃NO₄S₂	Molecular Weight:	323.387320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GQCHKXRMBPWZCR-UHFFFAOYSA-N

89303-16-2

BENZENE, 4-(TRANS-4-ETHENYLCYCLOHEXYL)-1-ETHOXY-2-FLUORO- (1 supplier)

IUPAC Name: 4-(4-ethenylcyclohexyl)-1-ethoxy-2-fluorobenzene | CAS Registry Number: 917946-42-0
Synonyms: CTK3G3604, Benzene, 4-(trans-4-ethenylcyclohexyl)-1-ethoxy-2-fluoro-

Molecular Formula:	C₁₆H₂₁FO	Molecular Weight:	248.335743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYROAEKFGUHWND-UHFFFAOYSA-N

917946-42-0

Benzene, 4-(trichloromethyl)-1,2-bis(trifluoromethyl)- (1 supplier)

IUPAC Name: 4-(trichloromethyl)-1,2-bis(trifluoromethyl)benzene | CAS Registry Number: 63516-34-7
Synonyms: CTK2A8960

Molecular Formula:	C₉H₃Cl₃F₆	Molecular Weight:	331.469539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FDPQCHMZMNTMRZ-UHFFFAOYSA-N

63516-34-7

BENZENE, 4-[(1-ETHYL-2-PROPENYL)OXY]-1,2-DIMETHOXY- (1 supplier)

IUPAC Name: 1,2-dimethoxy-4-pent-1-en-3-yloxybenzene | CAS Registry Number: 831170-98-0
Synonyms: CTK3D4581, Benzene, 4-[(1-ethyl-2-propenyl)oxy]-1,2-dimethoxy-

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEJXDAPLRVSRNJ-UHFFFAOYSA-N

831170-98-0

BENZENE, 4-[(1E)-2-BROMO-1,2-DIFLUOROETHENYL]-1-METHOXY-2-NITRO- (1 supplier)

IUPAC Name: 4-(2-bromo-1,2-difluoroethenyl)-1-methoxy-2-nitrobenzene | CAS Registry Number: 824976-13-8
Synonyms: CTK3D8868, Benzene, 4-[(1E)-2-bromo-1,2-difluoroethenyl]-1-methoxy-2-nitro-

Molecular Formula:	C₉H₆BrF₂NO₃	Molecular Weight:	294.049646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NXELTXDSVOLWRZ-UHFFFAOYSA-N

824976-13-8

Benzene, 4-[(1E)-2-chloroethenyl]-1,2-dimethoxy- (1 supplier)

IUPAC Name: 4-(2-chloroethenyl)-1,2-dimethoxybenzene | CAS Registry Number: 99094-16-3
Synonyms: ACMC-20m2n5, CTK3F1259

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APKQEHWSFRREIE-UHFFFAOYSA-N

99094-16-3

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