BENZENE, 1-(TRANS-4-ETHENYLCYCLOHEXYL)-4-ETHOXY-2-FLUORO-,BENZENE, 1-(TRANS-4-PENTYLCYCLOHEXYL)-4-(10-UNDECENYLOXY)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

44451 to 44500 of 183876 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENE, 1-(TRANS-4-ETHENYLCYCLOHEXYL)-4-ETHOXY-2-FLUORO- (0 suppliers)

IUPAC Name: 1-(4-ethenylcyclohexyl)-4-ethoxy-2-fluorobenzene | CAS Registry Number: 917946-41-9
Synonyms: CTK3G3605, Benzene, 1-(trans-4-ethenylcyclohexyl)-4-ethoxy-2-fluoro-

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

InChIKey: UVTYEUKPSZVJCI-UHFFFAOYSA-N

917946-41-9

BENZENE, 1-(TRANS-4-PENTYLCYCLOHEXYL)-4-(10-UNDECENYLOXY)- (0 suppliers)

IUPAC Name: 1-(4-pentylcyclohexyl)-4-undec-10-enoxybenzene | CAS Registry Number: 676166-85-1
Synonyms: AGN-PC-0D2S2L, CTK1H7209, 1-(4-pentylcyclohexyl)-4-undec-10-enoxybenzene, Benzene, 1-(trans-4-pentylcyclohexyl)-4-(10-undecenyloxy)-

Molecular Formula:	C₂₈H₄₆O	Molecular Weight:	398.664240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RAYNDQOTNGRMAG-UHFFFAOYSA-N

676166-85-1

Benzene, 1-(trifluoroethenyl)-3-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1-(1,2,2-trifluoroethenyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 82907-02-6
Synonyms: AGN-PC-00PRQ2, CTK3D5323

Molecular Formula:	C₉H₄F₆	Molecular Weight:	226.118479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CWCOPPSWRLHCHT-UHFFFAOYSA-N

82907-02-6

Benzene, 1-(trifluoroethenyl)-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1-(1,2,2-trifluoroethenyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 92917-54-9
Synonyms: ACMC-20lwso, CTK3G9831

Molecular Formula:	C₉H₄F₆	Molecular Weight:	226.118479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TZMAARNATXUVBE-UHFFFAOYSA-N

92917-54-9

BENZENE, 1-(TRIFLUOROMETHYL)-3-[(1E)-2-[(TRIMETHYLSILYL)OXY]ETHENYL]- (0 suppliers)

IUPAC Name: trimethyl-[2-[3-(trifluoromethyl)phenyl]ethenoxy]silane | CAS Registry Number: 921610-52-8
Synonyms: CTK3G1662, Benzene, 1-(trifluoromethyl)-3-[(1E)-2-[(trimethylsilyl)oxy]ethenyl]-

Molecular Formula:	C₁₂H₁₅F₃OSi	Molecular Weight:	260.327610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BFVHPUSSMUEOIV-UHFFFAOYSA-N

921610-52-8

Benzene, 1-(trifluoromethyl)-3-[(trifluoromethyl)sulfonyl]- (1 supplier)

IUPAC Name: 1-(trifluoromethyl)-3-(trifluoromethylsulfonyl)benzene | CAS Registry Number: 309-16-0
Synonyms: CTK1C0116

Molecular Formula:	C₈H₄F₆O₂S	Molecular Weight:	278.171579 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IAXVRHAQVODOIL-UHFFFAOYSA-N

309-16-0

BENZENE, 1-(TRIFLUOROMETHYL)-3-[1-[4-(TRIFLUOROMETHYL)PHENYL]ETHENYL]- (0 suppliers)

IUPAC Name: 1-(trifluoromethyl)-3-[1-[4-(trifluoromethyl)phenyl]ethenyl]benzene | CAS Registry Number: 189097-54-9
Synonyms: CTK0A3356, Benzene, 1-(trifluoromethyl)-3-[1-[4-(trifluoromethyl)phenyl]ethenyl]-

Molecular Formula:	C₁₆H₁₀F₆	Molecular Weight:	316.241019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XRSINZFBECUCCP-UHFFFAOYSA-N

189097-54-9

BENZENE, 1-(TRIFLUOROMETHYL)-4-[(1E)-2-[(TRIMETHYLSILYL)OXY]ETHENYL]- (0 suppliers)

IUPAC Name: trimethyl-[2-[4-(trifluoromethyl)phenyl]ethenoxy]silane | CAS Registry Number: 921610-51-7
Synonyms: CTK3G1663, Benzene, 1-(trifluoromethyl)-4-[(1E)-2-[(trimethylsilyl)oxy]ethenyl]-

Molecular Formula:	C₁₂H₁₅F₃OSi	Molecular Weight:	260.327610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGZZOEJCUWDPGX-UHFFFAOYSA-N

921610-51-7

BENZENE, 1-(TRIFLUOROMETHYL)-4-[[(TRIFLUOROMETHYL)SULFONYL]METHYL]- (0 suppliers)

IUPAC Name: 1-(trifluoromethyl)-4-(trifluoromethylsulfonylmethyl)benzene | CAS Registry Number: 194222-97-4
Synonyms: Benzene, 1-(trifluoromethyl)-4-[[(trifluoromethyl)sulfonyl]methyl]-, AGN-PC-00OVTB, CTK0A0961

Molecular Formula:	C₉H₆F₆O₂S	Molecular Weight:	292.198159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FNBCUMHQBDQVGT-UHFFFAOYSA-N

194222-97-4

Benzene, 1-?bromo-?2-?(bromomethyl)?-?4-?chloro-?5-?fluoro- (1 supplier)

1067882-52-3

Benzene, 1-?bromo-?3-?nitro-?2-?(trifluoromethoxy)?- (3 suppliers)

IUPAC Name: 1-bromo-3-nitro-2-(trifluoromethoxy)benzene | CAS Registry Number: 1417567-59-9
Synonyms: 1-bromo-3-nitro-2-(trifluoromethoxy)benzene, SCHEMBL1610862, ZINC95215561, AKOS024256252, AK314784, KB-261297, Benzene, 1-romo-3-itro-2-(trifluoromethoxy)-

Molecular Formula:	C₇H₃BrF₃NO₃	Molecular Weight:	286.004 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OJAZYANPLPDFGY-UHFFFAOYSA-N

1417567-59-9

BENZENE, 1-[(1,1,2,3,3,3-HEXAFLUOROPROPYL)THIO]-2-METHOXY- (0 suppliers)

IUPAC Name: 1-(1,1,2,3,3,3-hexafluoropropylsulfanyl)-2-methoxybenzene | CAS Registry Number: 921603-75-0
Synonyms: CTK3G1755, Benzene, 1-[(1,1,2,3,3,3-hexafluoropropyl)thio]-2-methoxy-

Molecular Formula:	C₁₀H₈F₆OS	Molecular Weight:	290.225339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FECONAMYBANBNR-UHFFFAOYSA-N

921603-75-0

Benzene, 1-[(1,1-dimethyl-2-propenyl)oxy]-2,4-dinitro- (1 supplier)

IUPAC Name: 1-(2-methylbut-3-en-2-yloxy)-2,4-dinitrobenzene | CAS Registry Number: 61078-09-9
Synonyms: CTK2E7483

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.223380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGCZEKRIFQOAFA-UHFFFAOYSA-N

61078-09-9

Benzene, 1-[(1,1-dimethyl-2-propenyl)sulfonyl]-4-methyl- (0 suppliers)

IUPAC Name: 1-methyl-4-(2-methylbut-3-en-2-ylsulfonyl)benzene | CAS Registry Number: 72863-21-9
Synonyms: AG-803/12478002, ZINC00478204, AC1LI7IX, SureCN10718619, CTK2H2028, MolPort-002-810-584, MCULE-9957549153, 1-methyl-4-(2-methylbut-3-en-2-ylsulfonyl)benzene, 1-[(1,1-dimethyl-2-propenyl)sulfonyl]-4-methylbenzene

Molecular Formula:	C₁₂H₁₆O₂S	Molecular Weight:	224.319240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVIUAEWQBVNREF-UHFFFAOYSA-N

72863-21-9

Benzene, 1-[(1,1-dimethyl-2-propynyl)oxy]-3-nitro- (0 suppliers)

IUPAC Name: 1-(2-methylbut-3-yn-2-yloxy)-3-nitrobenzene | CAS Registry Number: 86824-63-7
Synonyms: AGN-PC-00LJU9, CTK3C6411

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRJBBCDWRRZDQS-UHFFFAOYSA-N

86824-63-7

Benzene, 1-[(1,1-dimethyl-2-propynyl)oxy]-4-(trifluoromethoxy)- (0 suppliers)

IUPAC Name: 1-(2-methylbut-3-yn-2-yloxy)-4-(trifluoromethoxy)benzene | CAS Registry Number: 124787-45-7
Synonyms: ACMC-20mr70, AGN-PC-003JEX, CTK0F7091

Molecular Formula:	C₁₂H₁₁F₃O₂	Molecular Weight:	244.209750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PTMWDYOIWOFQEO-UHFFFAOYSA-N

124787-45-7

Benzene, 1-[(1,1-dimethyl-2-propynyl)oxy]-4-iodo- (0 suppliers)

IUPAC Name: 1-iodo-4-(2-methylbut-3-yn-2-yloxy)benzene | CAS Registry Number: 129180-58-1
Synonyms: ACMC-20mt4m, AGN-PC-0031II, CTK0C1554

Molecular Formula:	C₁₁H₁₁IO	Molecular Weight:	286.108910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWARCJVQUDOHMY-UHFFFAOYSA-N

129180-58-1

Benzene, 1-[(1,1-dimethyl-2-propynyl)oxy]-4-nitro- (1 supplier)

IUPAC Name: 1-(2-methylbut-3-yn-2-yloxy)-4-nitrobenzene | CAS Registry Number: 2109-84-4
Synonyms: CTK0J8011, 1-(2-methylbut-3-yn-2-yloxy)-4-nitrobenzene, 1-[(1,1-dimethyl-2-propynyl)oxy]-4-nitrobenzene

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUVSTBAMMGGNND-UHFFFAOYSA-N

2109-84-4

Benzene, 1-[(1,1-dimethylethoxy)methyl]-4-(1-propenyl)-, (E)- (0 suppliers)

89686-88-4

Benzene, 1-[(1,1-dimethylethoxy)methyl]-4-(1-propenyl)-, (Z)- (0 suppliers)

89686-87-3

Benzene, 1-[(1,1-dimethylethoxy)methyl]-4-(2-phenylethyl)- (0 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxymethyl]-4-(2-phenylethyl)benzene | CAS Registry Number: 62667-44-1
Synonyms: CTK2B4823

Molecular Formula:	C₁₉H₂₄O	Molecular Weight:	268.393260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PWRJOTDSHJNUKS-UHFFFAOYSA-N

62667-44-1

Benzene, 1-[(1,1-dimethylethoxy)methyl]-4-ethenyl- (0 suppliers)

IUPAC Name: 1-ethenyl-4-[(2-methylpropan-2-yl)oxymethyl]benzene | CAS Registry Number: 62667-45-2
Synonyms: AGN-PC-01VI0M, SureCN5199665, CTK2B4822

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MORAXWWTLLWRMV-UHFFFAOYSA-N

62667-45-2

Benzene, 1-[(1,1-dimethylethoxy)methyl]-4-methoxy- (0 suppliers)

IUPAC Name: 1-methoxy-4-[(2-methylpropan-2-yl)oxymethyl]benzene | CAS Registry Number: 56636-80-7
Synonyms: AGN-PC-004CL1, CTK1F4167

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFQFZBVGVVLUJS-UHFFFAOYSA-N

56636-80-7

Benzene, 1-[(1,1-dimethylethoxy)methyl]-4-nitro- (4 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxymethyl]-4-nitrobenzene | CAS Registry Number: 162954-42-9
Synonyms: SureCN9944267, CTK0A9419, 1-(tert-butoxymethyl)-4-nitrobenzene, 1-[(2-methylpropan-2-yl)oxymethyl]-4-nitrobenzene

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRFYXVGVZPVEKE-UHFFFAOYSA-N

162954-42-9

Benzene, 1-[(1,1-dimethylethyl)sulfinyl]-2-methyl- (0 suppliers)

IUPAC Name: 1-tert-butylsulfinyl-2-methylbenzene | CAS Registry Number: 142075-25-0
Synonyms: ACMC-20n176, CTK0B6215, 1-tert-butylsulfinyl-2-methylbenzene, 1-(tert-butylsulfinyl)-2-methylbenzene

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.309140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGJUWIQNUZJADL-UHFFFAOYSA-N

142075-25-0

Benzene, 1-[(1,1-dimethylethyl)sulfinyl]-4-methyl-, (R)- (1 supplier)

IUPAC Name: 1-tert-butylsulfinyl-4-methylbenzene | CAS Registry Number: 1693-83-0
Synonyms: t-Butyl p-methylphenyl sulfoxide, 49833-45-6, AC1L3LN0, tert-butylsulfinyl-p-toluene, p-Tolyl tert-butyl sulfoxide, SCHEMBL16139498, tert-Butyl p-methylphenylsulfoxide, tert-butyl 4-methylphenyl sulfoxide, 1-tert-butylsulfinyl-4-methylbenzene, OR049047, OR229920, OR273926, TERT-BUTYL P-METHYLPHENYL SULFOXIDE, Oxylato(tert-butyl)(p-methylphenyl)sulfonium, 1-METHYL-4-(2-METHYLPROPANE-2-SULFINYL)BENZENE, BENZENE, 1-[(1,1-DIMETHYLETHYL)SULFINYL]-4-METHYL-, (R)-

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.308 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUHLCVDOSQPTSU-UHFFFAOYSA-N

1693-83-0

BENZENE, 1-[(1,1-DIMETHYLETHYL)SULFONYL]-3-(TRIFLUOROMETHYL)- (0 suppliers)

IUPAC Name: 1-tert-butylsulfonyl-3-(trifluoromethyl)benzene | CAS Registry Number: 649721-47-1
Synonyms: SureCN1498512, CTK2A1179, Benzene, 1-[(1,1-dimethylethyl)sulfonyl]-3-(trifluoromethyl)-

Molecular Formula:	C₁₁H₁₃F₃O₂S	Molecular Weight:	266.279930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VIQKUBHJDHQBRH-UHFFFAOYSA-N

649721-47-1

BENZENE, 1-[(1,1-DIMETHYLETHYL)SULFONYL]-4-(OCTYLTHIO)- (0 suppliers)

IUPAC Name: 1-tert-butylsulfonyl-4-octylsulfanylbenzene | CAS Registry Number: 189823-54-9
Synonyms: CTK0A2630, Benzene, 1-[(1,1-dimethylethyl)sulfonyl]-4-(octylthio)-

Molecular Formula:	C₁₈H₃₀O₂S₂	Molecular Weight:	342.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCEXGZNKFPIJEW-UHFFFAOYSA-N

189823-54-9

Benzene, 1-[(1,1-dimethylethyl)sulfonyl]-4-nitro- (1 supplier)

IUPAC Name: 1-tert-butylsulfonyl-4-nitrobenzene | CAS Registry Number: 7205-87-0
Synonyms: AGN-PC-00K9AN, SureCN5018973, CTK2H2985

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTAYWUPWXVSLJP-UHFFFAOYSA-N

7205-87-0

BENZENE, 1-[(1,1-DIMETHYLETHYL)THIO]-3-(TRIFLUOROMETHYL)- (0 suppliers)

IUPAC Name: 1-tert-butylsulfanyl-3-(trifluoromethyl)benzene | CAS Registry Number: 649721-46-0
Synonyms: CTK2A1180, Benzene, 1-[(1,1-dimethylethyl)thio]-3-(trifluoromethyl)-

Molecular Formula:	C₁₁H₁₃F₃S	Molecular Weight:	234.281130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBESOZGDXYEQDG-UHFFFAOYSA-N

649721-46-0

Benzene, 1-[(1,1-dimethylethyl)thio]-4-(2-nitro-1-propenyl)- (0 suppliers)

IUPAC Name: 1-tert-butylsulfanyl-4-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 88357-18-0
Synonyms: SureCN11166841, CTK3B3003

Molecular Formula:	C₁₃H₁₇NO₂S	Molecular Weight:	251.344580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWLCYYUWDZBCJV-UHFFFAOYSA-N

88357-18-0

Benzene, 1-[(1,1-dimethylethyl)thio]-4-fluoro- (0 suppliers)

IUPAC Name: 1-tert-butylsulfanyl-4-fluorobenzene | CAS Registry Number: 52323-92-9
Synonyms: SureCN7937564, CTK1G2899

Molecular Formula:	C₁₀H₁₃FS	Molecular Weight:	184.273623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XIYWQFHKNOWKHJ-UHFFFAOYSA-N

52323-92-9

Benzene, 1-[(1,1-dimethylethyl)thio]-4-iodo- (0 suppliers)

IUPAC Name: 1-tert-butylsulfanyl-4-iodobenzene | CAS Registry Number: 65688-19-9
Synonyms: CTK1J5947

Molecular Formula:	C₁₀H₁₃IS	Molecular Weight:	292.179690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSYFJLCNKHCQBT-UHFFFAOYSA-N

65688-19-9

BENZENE, 1-[(1,2,2-TRIFLUOROETHENYL)OXY]-4-(TRIMETHOXYSILYL)- (0 suppliers)

IUPAC Name: trimethoxy-[4-(1,2,2-trifluoroethenoxy)phenyl]silane | CAS Registry Number: 918151-53-8
Synonyms: CTK3H8396, Benzene, 1-[(1,2,2-trifluoroethenyl)oxy]-4-(trimethoxysilyl)-

Molecular Formula:	C₁₁H₁₃F₃O₄Si	Molecular Weight:	294.299230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QUPOCPHBUCZTFR-UHFFFAOYSA-N

918151-53-8

Benzene, 1-[(1,2-dibromoethyl)sulfonyl]-4-methyl- (1 supplier)

IUPAC Name: 1-(1,2-dibromoethylsulfonyl)-4-methylbenzene | CAS Registry Number: 59336-76-4
Synonyms: AGN-PC-00LFMS, CTK1E7584

Molecular Formula:	C₉H₁₀Br₂O₂S	Molecular Weight:	342.047500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQPQWTSGBYPXCV-UHFFFAOYSA-N

59336-76-4

Benzene, 1-[(1,2-dichloroethenyl)thio]-4-methyl- (0 suppliers)

IUPAC Name: 1-(1,2-dichloroethenylsulfanyl)-4-methylbenzene | CAS Registry Number: 88388-93-6
Synonyms: CTK3B2492

Molecular Formula:	C₉H₈Cl₂S	Molecular Weight:	219.130820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CFUWZAFQKYJONN-UHFFFAOYSA-N

88388-93-6

Benzene, 1-[(1,2-dimethyl-2-cyclopenten-1-yl)sulfonyl]-4-methyl- (0 suppliers)

IUPAC Name: 1-(1,2-dimethylcyclopent-2-en-1-yl)sulfonyl-4-methylbenzene | CAS Registry Number: 89630-23-9
Synonyms: ACMC-20loga, AGN-PC-00LI9G, CTK2J2988

Molecular Formula:	C₁₄H₁₈O₂S	Molecular Weight:	250.356520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSHNIJNXQBFQDD-UHFFFAOYSA-N

89630-23-9

Benzene, 1-[(1,4-diphenyl-1-buten-3-ynyl)oxy]-3-ethynyl- (0 suppliers)

IUPAC Name: 1-(1,4-diphenylbut-1-en-3-ynoxy)-3-ethynylbenzene | CAS Registry Number: 90312-10-0
Synonyms: ACMC-20lsrl, CTK3G7030

Molecular Formula:	C₂₄H₁₆O	Molecular Weight:	320.383240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FBUNKNLFWNNPJO-UHFFFAOYSA-N

90312-10-0

Benzene, 1-[(1-bromobutyl)sulfinyl]-4-methyl- (0 suppliers)

IUPAC Name: 1-(1-bromobutylsulfinyl)-4-methylbenzene | CAS Registry Number: 138042-49-6
Synonyms: ACMC-20mx3e, AGN-PC-003I0S, CTK0F3281

Molecular Formula:	C₁₁H₁₅BrOS	Molecular Weight:	275.205200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUVFVIGROYUWEY-UHFFFAOYSA-N

138042-49-6

Benzene, 1-[(1-bromoethenyl)sulfonyl]-4-methyl- (0 suppliers)

IUPAC Name: 1-(1-bromoethenylsulfonyl)-4-methylbenzene | CAS Registry Number: 89478-86-4
Synonyms: ACMC-20lmob, AGN-PC-00LFMT, CTK2J5192

Molecular Formula:	C₉H₉BrO₂S	Molecular Weight:	261.135560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZBHJJQQOQTBAT-UHFFFAOYSA-N

89478-86-4

BENZENE, 1-[(1-CHLORO-2,2-DIPHENYLETHENYL)SULFINYL]-4-METHYL- (0 suppliers)

IUPAC Name: 1-(1-chloro-2,2-diphenylethenyl)sulfinyl-4-methylbenzene | CAS Registry Number: 209391-60-6
Synonyms: Benzene, 1-[(1-chloro-2,2-diphenylethenyl)sulfinyl]-4-methyl-, AGN-PC-009LF5, CTK0J8230

Molecular Formula:	C₂₁H₁₇ClOS	Molecular Weight:	352.877080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVJZDNKVZDVNOW-UHFFFAOYSA-N

209391-60-6

BENZENE, 1-[(1-CHLORO-2-METHYL-1-PROPENYL)SULFINYL]-4-METHYL- (0 suppliers)

IUPAC Name: 1-(1-chloro-2-methylprop-1-enyl)sulfinyl-4-methylbenzene | CAS Registry Number: 224319-29-3
Synonyms: Benzene, 1-[(1-chloro-2-methyl-1-propenyl)sulfinyl]-4-methyl-, AGN-PC-007GSJ, CTK0J6405

Molecular Formula:	C₁₁H₁₃ClOS	Molecular Weight:	228.738320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGVVYPIXNLSTJL-UHFFFAOYSA-N

224319-29-3

BENZENE, 1-[(1-CHLORO-2-PHENYLETHENYL)SULFINYL]-4-METHYL- (0 suppliers)

IUPAC Name: 1-(1-chloro-2-phenylethenyl)sulfinyl-4-methylbenzene | CAS Registry Number: 823213-45-2
Synonyms: Benzene, 1-[(1-chloro-2-phenylethenyl)sulfinyl]-4-methyl-, AGN-PC-00ONB9, CTK3E0824

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

InChIKey: IABIEGMYUFLKRU-UHFFFAOYSA-N

823213-45-2

Benzene, 1-[(1-chloro-3,7-dimethyl-2,5,7-octatrienyl)sulfonyl]-4-methyl-,(E,E)- (0 suppliers)

104477-87-4

BENZENE, 1-[(1-CHLORO-4-PHENYL-1-BUTENYL)SULFINYL]-4-METHYL- (0 suppliers)

IUPAC Name: 1-(1-chloro-4-phenylbut-1-enyl)sulfinyl-4-methylbenzene | CAS Registry Number: 823213-42-9
Synonyms: CTK3E0825, Benzene, 1-[(1-chloro-4-phenyl-1-butenyl)sulfinyl]-4-methyl-

Molecular Formula:	C₁₇H₁₇ClOS	Molecular Weight:	304.834280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXBOWCZWTCZCLR-UHFFFAOYSA-N

823213-42-9

Benzene, 1-[(1-chlorobutyl)sulfinyl]-4-methyl- (0 suppliers)

IUPAC Name: 1-(1-chlorobutylsulfinyl)-4-methylbenzene | CAS Registry Number: 134857-79-7
Synonyms: ACMC-20mvj4, AGN-PC-00AHUF, CTK0F4290

Molecular Formula:	C₁₁H₁₅ClOS	Molecular Weight:	230.754200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIAJSUFBCZXQJR-UHFFFAOYSA-N

134857-79-7

Benzene, 1-[(1-chloroethyl)sulfinyl]-4-methyl- (0 suppliers)

IUPAC Name: 1-(1-chloroethylsulfinyl)-4-methylbenzene | CAS Registry Number: 31350-93-3
Synonyms: AGN-PC-00GJDA, CTK1B9831, 1-(1-chloroethylsulfinyl)-4-methylbenzene, 1-[(1-chloroethyl)sulfinyl]-4-methylbenzene

Molecular Formula:	C₉H₁₁ClOS	Molecular Weight:	202.701040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUDCLQHVGAURJG-UHFFFAOYSA-N

31350-93-3

Benzene, 1-[(1-chloropropyl)sulfonyl]-4-methyl- (0 suppliers)

IUPAC Name: 1-(1-chloropropylsulfonyl)-4-methylbenzene | CAS Registry Number: 105199-35-7
Synonyms: ACMC-20m80l, AGN-PC-00O2YC, CTK0D7610

Molecular Formula:	C₁₀H₁₃ClO₂S	Molecular Weight:	232.727020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMUURNNALJNLHL-UHFFFAOYSA-N

105199-35-7

Benzene, 1-[(1-decyl-1-isocyano-5-undecenyl)sulfonyl]-4-methyl-, (Z)- (0 suppliers)

86301-88-4

Benzene, 1-[(1-ethenyl-3-butenyl)sulfonyl]-4-methyl- (0 suppliers)

IUPAC Name: 1-hexa-1,5-dien-3-ylsulfonyl-4-methylbenzene | CAS Registry Number: 85217-80-7
Synonyms: 1-methyl-4-[(1-vinyl-3-butenyl)sulfonyl]benzene, 1-hexa-1,5-dien-3-ylsulfonyl-4-methylbenzene, AG-803/12478003, AC1NMDC0, MLS000539199, CTK3C9117, MolPort-002-810-585, HMS2356B06, MCULE-3815642507, SMR000163741

Molecular Formula:	C₁₃H₁₆O₂S	Molecular Weight:	236.329940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVILKSXCLSXCRJ-UHFFFAOYSA-N

85217-80-7

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