BENZENE, 1-[1-(2,4-CYCLOPENTADIEN-1-YLIDENE)ETHYL]-4-(METHYLTHIO)-,Benzene, 1-[1-(2-phenylethenyl)-3-butenyl]-4-(trifluoromethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

44851 to 44900 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENE, 1-[1-(2,4-CYCLOPENTADIEN-1-YLIDENE)ETHYL]-4-(METHYLTHIO)- (1 supplier)

IUPAC Name: 1-(1-cyclopenta-2,4-dien-1-ylideneethyl)-4-methylsulfanylbenzene | CAS Registry Number: 544476-27-9
Synonyms: Benzene, 1-[1-(2,4-cyclopentadien-1-ylidene)ethyl]-4-(methylthio)-, AGN-PC-00F400, CTK1F8845

Molecular Formula:	C₁₄H₁₄S	Molecular Weight:	214.325960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNLGZMRDHAHFBX-UHFFFAOYSA-N

544476-27-9

Benzene, 1-[1-(2-phenylethenyl)-3-butenyl]-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1-(1-phenylhexa-1,5-dien-3-yl)-4-(trifluoromethyl)benzene | CAS Registry Number: 62056-31-9
Synonyms: CTK2C8053

Molecular Formula:	C₁₉H₁₇F₃	Molecular Weight:	302.333490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGVVHNDCWNUGMF-UHFFFAOYSA-N

62056-31-9

Benzene, 1-[1-(3,4-dimethoxyphenyl)-2-methylpropyl]-2,3-dimethoxy- (1 supplier)

IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-2-methylpropyl]-2,3-dimethoxybenzene | CAS Registry Number: 138002-57-0
Synonyms: ACMC-20mx2h, CTK0B8748

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDIJZMOFFFXVRB-UHFFFAOYSA-N

138002-57-0

Benzene, 1-[1-(3,4-dimethoxyphenyl)-2-methylpropyl]-2,4-dimethoxy- (1 supplier)

IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-2-methylpropyl]-2,4-dimethoxybenzene | CAS Registry Number: 89950-18-5
Synonyms: AC1LCDWK, ACMC-20ls5d, CTK2I8314, 2-Methyl-1-(2,4-dimetoxyphenyl)-1-(3,4-dimethoxy-phenyl)propane, 1-[1-(3,4-dimethoxyphenyl)-2-methylpropyl]-2,4-dimethoxybenzene, 4-[1-(2,4-Dimethoxyphenyl)-2-methylpropyl]-1,2-dimethoxybenzene

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPYPVPDXEFBCOF-UHFFFAOYSA-N

89950-18-5

Benzene, 1-[1-(4-Bromophenyl)-2,2,2-Trichloroethyl]-4-Methyl- (1 supplier)

34197-01-8

Benzene, 1-[1-(4-methoxyphenyl)ethenyl]-3,5-bis(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-[1-(4-methoxyphenyl)ethenyl]-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 86767-11-5
Synonyms: CTK3C6553

Molecular Formula:	C₁₇H₁₂F₆O	Molecular Weight:	346.266999 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FFQFSECMAMOSOX-UHFFFAOYSA-N

86767-11-5

Benzene, 1-[1-(4-methoxyphenyl)ethenyl]-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-methoxy-4-[1-[4-(trifluoromethyl)phenyl]ethenyl]benzene | CAS Registry Number: 68036-77-1
Synonyms: AGN-PC-000FNQ, CTK1J2639

Molecular Formula:	C₁₆H₁₃F₃O	Molecular Weight:	278.269030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NONMAFPTXSAUFN-UHFFFAOYSA-N

68036-77-1

Benzene, 1-[1-(4-methylphenyl)ethyl]-4-(1-phenylethyl)- (1 supplier)

IUPAC Name: 1-methyl-4-[1-[4-(1-phenylethyl)phenyl]ethyl]benzene | CAS Registry Number: 94143-64-3
Synonyms: ACMC-20lyfn, CTK3F5212

Molecular Formula:	C₂₃H₂₄	Molecular Weight:	300.436660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UTPZBJZAERULED-UHFFFAOYSA-N

94143-64-3

BENZENE, 1-[1-(BROMOFLUOROMETHYLENE)PROPYL]-4-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 1-(1-bromo-1-fluorobut-1-en-2-yl)-4-phenylmethoxybenzene | CAS Registry Number: 729613-24-5
Synonyms: CTK2H1917, Benzene, 1-[1-(bromofluoromethylene)propyl]-4-(phenylmethoxy)-

Molecular Formula:	C₁₇H₁₆BrFO	Molecular Weight:	335.210743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BETQUDUGIZDUDE-UHFFFAOYSA-N

729613-24-5

Benzene, 1-[1-(bromomethyl)ethenyl]-3-methoxy- (0 suppliers)

IUPAC Name: 1-(3-bromoprop-1-en-2-yl)-3-methoxybenzene | CAS Registry Number: 61364-70-3
Synonyms: SureCN9364978, CTK2E1459

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEYNYDFAJHNECS-UHFFFAOYSA-N

61364-70-3

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

IUPAC Name: 1-(3-chloroprop-1-en-2-yl)-2-methyl-4-nitrobenzene | CAS Registry Number: 89729-86-2
Synonyms: ACMC-20lpom, SureCN10808232, CTK2J1421

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHHMJQLFLTWVSG-UHFFFAOYSA-N

89729-86-2

Benzene, 1-[1-(chloromethyl)ethenyl]-3-methyl- (0 suppliers)

IUPAC Name: 1-(3-chloroprop-1-en-2-yl)-3-methylbenzene | CAS Registry Number: 61503-38-6
Synonyms: SureCN9845816, CTK2D8625, AKOS006387015

Molecular Formula:	C₁₀H₁₁Cl	Molecular Weight:	166.647340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UMLSDRFMVAWTRS-UHFFFAOYSA-N

61503-38-6

Benzene, 1-[1-(chloromethyl)ethenyl]-4-methoxy- (0 suppliers)

IUPAC Name: 1-(3-chloroprop-1-en-2-yl)-4-methoxybenzene | CAS Registry Number: 61503-39-7
Synonyms: AGN-PC-00JOST, CTK2D8624

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTAWOYTYUSRDPX-UHFFFAOYSA-N

61503-39-7

BENZENE, 1-[1-(CHLOROMETHYLSILYL)ETHYL]-2-METHOXY- (1 supplier)

IUPAC Name: chloromethyl-[1-(2-methoxyphenyl)ethyl]silicon | CAS Registry Number: 918131-72-3
Synonyms: CTK3H8627, Benzene, 1-[1-(chloromethylsilyl)ethyl]-2-methoxy-

Molecular Formula:	C₁₀H₁₃ClOSi	Molecular Weight:	212.748120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDBPJMDJVOZJNJ-UHFFFAOYSA-N

918131-72-3

BENZENE, 1-[1-(CYCLOHEXYLIDENEMETHYL)BUTYL]-4-METHYL- (1 supplier)

IUPAC Name: 1-(1-cyclohexylidenepentan-2-yl)-4-methylbenzene | CAS Registry Number: 917568-99-1
Synonyms: CTK3I0358, Benzene, 1-[1-(cyclohexylidenemethyl)butyl]-4-methyl-

Molecular Formula:	C₁₈H₂₆	Molecular Weight:	242.399040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UVFYATOMEVWCDO-UHFFFAOYSA-N

917568-99-1

Benzene, 1-[1-(diethoxymethyl)ethenyl]-4-fluoro- (1 supplier)

173960-60-6

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

173960-63-9

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

156020-83-6

Benzene, 1-[1-(difluoromethylene)-3-butenyl]-4-methyl- (1 supplier)

IUPAC Name: 1-(1,1-difluoropenta-1,4-dien-2-yl)-4-methylbenzene | CAS Registry Number: 89264-18-6
Synonyms: ACMC-20lk30, AGN-PC-00LN80, CTK2J8421

Molecular Formula:	C₁₂H₁₂F₂	Molecular Weight:	194.220486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILBSAPXZKQAUOW-UHFFFAOYSA-N

89264-18-6

BENZENE, 1-[1-(ETHENYLOXY)-2-BUTYNYL]-4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 1-(1-ethenoxybut-2-ynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 825627-88-1
Synonyms: CTK3D8520, Benzene, 1-[1-(ethenyloxy)-2-butynyl]-4-(trifluoromethyl)-

Molecular Formula:	C₁₃H₁₁F₃O	Molecular Weight:	240.221050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GIMFEHIKVBEMCN-UHFFFAOYSA-N

825627-88-1

BENZENE, 1-[1-(ETHENYLOXY)-2-HEPTYNYL]-4-METHOXY- (1 supplier)

IUPAC Name: 1-(1-ethenoxyhept-2-ynyl)-4-methoxybenzene | CAS Registry Number: 825627-87-0
Synonyms: CTK3D8521, Benzene, 1-[1-(ethenyloxy)-2-heptynyl]-4-methoxy-

Molecular Formula:	C₁₆H₂₀O₂	Molecular Weight:	244.328800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALUMFXMWHOJCNT-UHFFFAOYSA-N

825627-87-0

Benzene, 1-[1-(ethenyloxy)ethyl]-4-methoxy- (1 supplier)

IUPAC Name: 1-(1-ethenoxyethyl)-4-methoxybenzene | CAS Registry Number: 117768-33-9
Synonyms: ACMC-20mnf1, AGN-PC-000AJ5, CTK0G0107

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRQLDYSDLHTPBX-UHFFFAOYSA-N

117768-33-9

BENZENE, 1-[1-(ETHYLTHIO)ETHYL]-2-METHYL- (1 supplier)

IUPAC Name: 1-(1-ethylsulfanylethyl)-2-methylbenzene | CAS Registry Number: 647843-22-9
Synonyms: CTK2A3210, Benzene, 1-[1-(ethylthio)ethyl]-2-methyl-

Molecular Formula:	C₁₁H₁₆S	Molecular Weight:	180.309740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQCMIJOHGLHHFI-UHFFFAOYSA-N

647843-22-9

BENZENE, 1-[1-(FLUOROMETHYL)-1-PROPENYL]-2-METHOXY- (1 supplier)

IUPAC Name: 1-(1-fluorobut-2-en-2-yl)-2-methoxybenzene | CAS Registry Number: 637041-30-6
Synonyms: CTK5B9711, AG-G-36993, Benzene,1-[1-(fluoromethyl)-1-propen-1-yl]-2-methoxy-, Benzene,1-[1-(fluoromethyl)-1-propenyl]-2-methoxy- (9CI)

Molecular Formula:	C₁₁H₁₃FO	Molecular Weight:	180.218723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDJQHEDCEBTNMP-UHFFFAOYSA-N

637041-30-6

BENZENE, 1-[1-(FLUOROMETHYL)-1-PROPENYL]-4-METHOXY- (2 suppliers)

IUPAC Name: 1-(1-fluorobut-2-en-2-yl)-4-methoxybenzene | CAS Registry Number: 637041-31-7
Synonyms: CTK5B9712, AG-G-36994, Benzene,1-[1-(fluoromethyl)-1-propen-1-yl]-4-methoxy-, Benzene,1-[1-(fluoromethyl)-1-propenyl]-4-methoxy- (9CI)

Molecular Formula:	C₁₁H₁₃FO	Molecular Weight:	180.218723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSDJGRZNKWRLFT-UHFFFAOYSA-N

637041-31-7

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

IUPAC Name: 1-(3-methoxyprop-1-en-2-yl)-2-methyl-4-nitrobenzene | CAS Registry Number: 89729-87-3
Synonyms: ACMC-20lpon, SureCN10805014, CTK2J1420

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNRBBWGMGGQBKF-UHFFFAOYSA-N

89729-87-3

Benzene, 1-[1-[(chloromethyl)thio]-1-methylethyl]-4-(methylthio)- (0 suppliers)

IUPAC Name: 1-[2-(chloromethylsulfanyl)propan-2-yl]-4-methylsulfanylbenzene | CAS Registry Number: 62436-54-8
Synonyms: SureCN11797704, CTK2B9818

Molecular Formula:	C₁₁H₁₅ClS₂	Molecular Weight:	246.819800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACQOSHDMPDGRPL-UHFFFAOYSA-N

62436-54-8

BENZENE, 1-[1-[(DIPHENYLSILYL)OXY]ETHENYL]-2-METHOXY- (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)ethenoxy-diphenylsilicon | CAS Registry Number: 920985-04-2
Synonyms: AGN-PC-0013E0, CTK3H0907, 1-(2-methoxyphenyl)ethenoxy-diphenylsilicon, Benzene, 1-[1-[(diphenylsilyl)oxy]ethenyl]-2-methoxy-

Molecular Formula:	C₂₁H₁₉O₂Si	Molecular Weight:	331.459860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGTOIDFXZPSOEC-UHFFFAOYSA-N

920985-04-2

BENZENE, 1-[1-[(DIPHENYLSILYL)OXY]ETHENYL]-4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: diphenyl-[1-[4-(trifluoromethyl)phenyl]ethenoxy]silane | CAS Registry Number: 920984-85-6
Synonyms: CTK3H0918, Benzene, 1-[1-[(diphenylsilyl)oxy]ethenyl]-4-(trifluoromethyl)-

Molecular Formula:	C₂₁H₁₇F₃OSi	Molecular Weight:	370.439790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MBODKQHBYMYSRL-UHFFFAOYSA-N

920984-85-6

BENZENE, 1-[1-[(DIPHENYLSILYL)OXY]ETHENYL]-4-METHOXY- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)ethenoxy-diphenylsilane | CAS Registry Number: 920985-17-7
Synonyms: CTK3H0901, Benzene, 1-[1-[(diphenylsilyl)oxy]ethenyl]-4-methoxy-

Molecular Formula:	C₂₁H₂₀O₂Si	Molecular Weight:	332.467800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWEYELCUOWSXCY-UHFFFAOYSA-N

920985-17-7

BENZENE, 1-[1-[(DIPHENYLSILYL)OXY]ETHENYL]-4-METHYL- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)ethenoxy-diphenylsilane | CAS Registry Number: 920984-83-4
Synonyms: CTK3H0920, Benzene, 1-[1-[(diphenylsilyl)oxy]ethenyl]-4-methyl-

Molecular Formula:	C₂₁H₂₀OSi	Molecular Weight:	316.468400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMQLYNUBKPFNLI-UHFFFAOYSA-N

920984-83-4

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

IUPAC Name: 1-(3-methylsulfonylprop-1-en-2-yl)-4-nitrobenzene | CAS Registry Number: 144068-23-5
Synonyms: ACMC-20n3k4, CTK0B3599

Molecular Formula:	C₁₀H₁₁NO₄S	Molecular Weight:	241.263640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVNCFILLRHHYEE-UHFFFAOYSA-N

144068-23-5

BENZENE, 1-[1-[BIS(4-METHOXYPHENYL)PHENYLMETHOXY]-3-BUTENYL]-2-NITRO- (1 supplier)

IUPAC Name: 1-[1-[bis(4-methoxyphenyl)-phenylmethoxy]but-3-enyl]-2-nitrobenzene | CAS Registry Number: 194221-58-4
Synonyms: CTK0A0963, Benzene, 1-[1-[bis(4-methoxyphenyl)phenylmethoxy]-3-butenyl]-2-nitro-

Molecular Formula:	C₃₁H₂₉NO₅	Molecular Weight:	495.565660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RMMAKPKFOLOVFH-UHFFFAOYSA-N

194221-58-4

Benzene, 1-[1-bromo-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-4-fluoro- (1 supplier)

IUPAC Name: 1-(2-bromo-1,1,1,3,3,3-hexafluoropropan-2-yl)-4-fluorobenzene | CAS Registry Number: 67715-98-4
Synonyms: AGN-PC-00M6C3, CTK1H6827

Molecular Formula:	C₉H₄BrF₇	Molecular Weight:	325.020882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KJJXRQXEVIAHCD-UHFFFAOYSA-N

67715-98-4

Benzene, 1-[1-bromo-2,2-bis(methylthio)ethenyl]-4-methyl- (1 supplier)

IUPAC Name: 1-[1-bromo-2,2-bis(methylsulfanyl)ethenyl]-4-methylbenzene | CAS Registry Number: 113968-07-3
Synonyms: ACMC-20mjg2, CTK0C8204

Molecular Formula:	C₁₁H₁₃BrS₂	Molecular Weight:	289.254920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVYQDXCIUVRNHN-UHFFFAOYSA-N

113968-07-3

Benzene, 1-[1-chloro-2,2,2-trifluoro-1-isocyanatoethyl]-4-methoxy- (0 suppliers)

IUPAC Name: 1-(1-chloro-2,2,2-trifluoro-1-isocyanatoethyl)-4-methoxybenzene | CAS Registry Number: 61854-06-6
Synonyms: CTK2D1275

Molecular Formula:	C₁₀H₇ClF₃NO₂	Molecular Weight:	265.616290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HXMRUIIMTSILNB-UHFFFAOYSA-N

61854-06-6

Benzene, 1-[1-chloro-2,2-bis(ethylthio)ethenyl]-4-methoxy- (0 suppliers)

IUPAC Name: 1-[1-chloro-2,2-bis(ethylsulfanyl)ethenyl]-4-methoxybenzene | CAS Registry Number: 62716-31-8
Synonyms: CTK2B3854

Molecular Formula:	C₁₃H₁₇ClOS₂	Molecular Weight:	288.856480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBVIQYVXRMIIQZ-UHFFFAOYSA-N

62716-31-8

Benzene, 1-[1-chloro-2-(4-ethoxyphenyl)ethenyl]-4-octyl-, (E)- (0 suppliers)

54513-46-1

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

IUPAC Name: 1-[1-chloro-2-(4-methoxyphenyl)ethenyl]-4-methylbenzene | CAS Registry Number: 188840-57-5
Synonyms: CTK0A3710, Benzene, 1-[1-chloro-2-(4-methoxyphenyl)ethenyl]-4-methyl-

Molecular Formula:	C₁₆H₁₅ClO	Molecular Weight:	258.742700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVABWQXAPIGHOE-UHFFFAOYSA-N

188840-57-5

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

IUPAC Name: 1-[1-chloro-2-(4-methylphenyl)sulfanylethyl]-3-nitrobenzene | CAS Registry Number: 89039-19-0
Synonyms: ACMC-20lgtu, AGN-PC-00L9WC, CTK3A2578

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

InChIKey: PPRRUPOHXCVQKH-UHFFFAOYSA-N

89039-19-0

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

IUPAC Name: 1-[1-chloro-2-(4-nitrophenyl)sulfanylethyl]-3-nitrobenzene | CAS Registry Number: 89039-20-3
Synonyms: ACMC-20lgtv, AGN-PC-00L9WA, CTK3A2577

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

InChIKey: UZIMXRAFQWRZJC-UHFFFAOYSA-N

89039-20-3

Benzene, 1-[1-chloro-4-(1,1-dimethylethyl)cyclohexyl]-4-nitro-, cis- (0 suppliers)

89727-60-6

Benzene, 1-[1-ethoxy-4-(4-ethoxyphenyl)-4-methylpentyl]-3-phenoxy- (1 supplier)

IUPAC Name: 1-ethoxy-4-[5-ethoxy-2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene | CAS Registry Number: 106791-42-8
Synonyms: ACMC-20mako, AGN-PC-00NWPT, SureCN10865117, CTK0D6825

Molecular Formula:	C₂₈H₃₄O₃	Molecular Weight:	418.567760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNXVDZAIMZLPKL-UHFFFAOYSA-N

106791-42-8

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

IUPAC Name: 1-[2-(benzenesulfonyl)propan-2-yl]-4-nitrobenzene | CAS Registry Number: 70951-74-5
Synonyms: AC1N9PBA, CTK2H4230, 1-[2-(benzenesulfonyl)propan-2-yl]-4-nitrobenzene

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.348900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPNSEQLDWOOJRQ-UHFFFAOYSA-N

70951-74-5

Benzene, 1-[1-methyl-2-(methylsulfonyl)ethenyl]-4-nitro-, (E)- (0 suppliers)

68063-78-5

Benzene, 1-[2,2-bis(methylthio)ethenyl]-2-(phenylsulfonyl)- (0 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-2-[2,2-bis(methylsulfanyl)ethenyl]benzene | CAS Registry Number: 63370-59-2
Synonyms: CTK2A9400

Molecular Formula:	C₁₆H₁₆O₂S₃	Molecular Weight:	336.492040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OCJQLUKBLUSOPP-UHFFFAOYSA-N

63370-59-2

BENZENE, 1-[2,2-BIS[(S)-(4-METHYLPHENYL)SULFINYL]ETHENYL]-3-PHENOXY- (0 suppliers)

IUPAC Name: 1-[2,2-bis[(S)-(4-methylphenyl)sulfinyl]ethenyl]-3-phenoxybenzene | CAS Registry Number: 647835-08-3
Synonyms: CTK2A3398, Benzene, 1-[2,2-bis[(S)-(4-methylphenyl)sulfinyl]ethenyl]-3-phenoxy-

Molecular Formula:	C₂₈H₂₄O₃S₂	Molecular Weight:	472.618360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XPYWYUDESZVFKP-LQJZCPKCSA-N

647835-08-3

Benzene, 1-[2,2-bis[(trifluoromethyl)sulfonyl]ethenyl]-2-chloro- (1 supplier)

IUPAC Name: 1-[2,2-bis(trifluoromethylsulfonyl)ethenyl]-2-chlorobenzene | CAS Registry Number: 58510-72-8
Synonyms: CTK1E9565

Molecular Formula:	C₁₀H₅ClF₆O₄S₂	Molecular Weight:	402.717719 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OTVKBQPIHIOGHD-UHFFFAOYSA-N

58510-72-8

Benzene, 1-[2,2-bis[(trifluoromethyl)sulfonyl]ethenyl]-4-nitro- (1 supplier)

IUPAC Name: 1-[2,2-bis(trifluoromethylsulfonyl)ethenyl]-4-nitrobenzene | CAS Registry Number: 58510-73-9
Synonyms: CTK1E9564

Molecular Formula:	C₁₀H₅F₆NO₆S₂	Molecular Weight:	413.270219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: PXMQDTKZGDTJRQ-UHFFFAOYSA-N

58510-73-9

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

IUPAC Name: 1-chloro-4-[2,2-dichloro-1-[2-(trifluoromethyl)phenyl]ethyl]benzene | CAS Registry Number: 61693-90-1
Synonyms: CTK2D4487

Molecular Formula:	C₁₅H₁₀Cl₃F₃	Molecular Weight:	353.594110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWCHRUZUPZZICI-UHFFFAOYSA-N

61693-90-1

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