Benzene, 1-(methylthio)-4-(1-phenylethenyl)-,Benzene, 1-(methylthio)-4-(2-nitro-1-propenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

41651 to 41700 of 157773 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1-(methylthio)-4-(1-phenylethenyl)- (1 supplier)

IUPAC Name: 1-methylsulfanyl-4-(1-phenylethenyl)benzene | CAS Registry Number: 138534-58-4
Synonyms: ACMC-20mxqs, CTK0B8087

Molecular Formula:	C₁₅H₁₄S	Molecular Weight:	226.336660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSKLGWJGTIUVNG-UHFFFAOYSA-N

138534-58-4

Benzene, 1-(methylthio)-4-(2-nitro-1-propenyl)- (2 suppliers)

IUPAC Name: 1-methylsulfanyl-4-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 713-78-0
Synonyms: 1-(methylthio)-4-(2-nitroprop-1-enyl)benzene, AC1MCU1E, SureCN2398098, CTK2H3746, 1-methylsulfanyl-4-(2-nitroprop-1-enyl)benzene

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.264840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQKAYCNNJFDVDE-UHFFFAOYSA-N

713-78-0

Benzene, 1-(methylthio)-4-(2-propynyloxy)- (1 supplier)

IUPAC Name: 1-methylsulfanyl-4-prop-2-ynoxybenzene | CAS Registry Number: 32547-86-7
Synonyms: AGN-PC-001VKC, CTK1B9146, AKOS009549753

Molecular Formula:	C₁₀H₁₀OS	Molecular Weight:	178.250800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KAISVRPRDFZUKS-UHFFFAOYSA-N

32547-86-7

Benzene, 1-(methylthio)-4-(phenylmethoxy)- (2 suppliers)

IUPAC Name: 1-methylsulfanyl-4-phenylmethoxybenzene | CAS Registry Number: 81499-30-1
Synonyms: SureCN388096, CTK2I7017

Molecular Formula:	C₁₄H₁₄OS	Molecular Weight:	230.325360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKPLCUHNOAYHBI-UHFFFAOYSA-N

81499-30-1

BENZENE, 1-(METHYLTHIO)-4-[(1Z)-2-NITRO-1-BUTENYL]- (1 supplier)

IUPAC Name: 1-methylsulfanyl-4-(2-nitrobut-1-enyl)benzene | CAS Registry Number: 634607-35-5
Synonyms: SureCN11003556, CTK1I6803, Benzene, 1-(methylthio)-4-[(1Z)-2-nitro-1-butenyl]-

Molecular Formula:	C₁₁H₁₃NO₂S	Molecular Weight:	223.291420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVJHNYGDTHKZJW-UHFFFAOYSA-N

634607-35-5

BENZENE, 1-(METHYLTHIO)-4-[2-NITRO-1-(NITROMETHYL)ETHYL]- (2 suppliers)

IUPAC Name: 1-(1,3-dinitropropan-2-yl)-4-methylsulfanylbenzene | CAS Registry Number: 918419-35-9
Synonyms: CTK3H7605, Benzene, 1-(methylthio)-4-[2-nitro-1-(nitromethyl)ethyl]-

Molecular Formula:	C₁₀H₁₂N₂O₄S	Molecular Weight:	256.278280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZBASNZQIPUWIRI-UHFFFAOYSA-N

918419-35-9

Benzene, 1-(methylthio)-4-[4-(4-nitrophenyl)-1,3-butadienyl]-, (E,E)- (0 suppliers)

136795-74-9

BENZENE, 1-(PENTYLSULFONYL)-3,5-BIS(TRIFLUOROMETHYL)- (3 suppliers)

IUPAC Name: 1-pentylsulfonyl-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 667458-80-2
Synonyms: CTK1J4341, Benzene, 1-(pentylsulfonyl)-3,5-bis(trifluoromethyl)-

Molecular Formula:	C₁₃H₁₄F₆O₂S	Molecular Weight:	348.304479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DUDWDAOINDJIFC-UHFFFAOYSA-N

667458-80-2

Benzene, 1-(phenoxymethyl)-4-[(phenylthio)methyl]- (2 suppliers)

IUPAC Name: 1-(phenoxymethyl)-4-(phenylsulfanylmethyl)benzene | CAS Registry Number: 114657-12-4
Synonyms: ACMC-20mkos, AGN-PC-00OD7K, CTK0C6822

Molecular Formula:	C₂₀H₁₈OS	Molecular Weight:	306.421320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIWJSDVSMFDFOR-UHFFFAOYSA-N

114657-12-4

BENZENE, 1-(PHENOXYPHENYLMETHYL)-3,5-BIS(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: 1-[phenoxy(phenyl)methyl]-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 650605-20-2
Synonyms: CTK2A0516, Benzene, 1-(phenoxyphenylmethyl)-3,5-bis(trifluoromethyl)-

Molecular Formula:	C₂₁H₁₄F₆O	Molecular Weight:	396.325679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FBULJUARXHVZCF-UHFFFAOYSA-N

650605-20-2

BENZENE, 1-(PHENYLETHYNYL)-3-(PHENYLTHIO)- (2 suppliers)

IUPAC Name: 1-(2-phenylethynyl)-3-phenylsulfanylbenzene | CAS Registry Number: 587875-18-1
Synonyms: CTK1D9907, Benzene, 1-(phenylethynyl)-3-(phenylthio)-

Molecular Formula:	C₂₀H₁₄S	Molecular Weight:	286.390160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNESGFQGIJSYDR-UHFFFAOYSA-N

587875-18-1

Benzene, 1-(phenylethynyl)-3-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-(2-phenylethynyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 126309-76-0
Synonyms: ACMC-20mrxj, AGN-PC-0024SE, CTK0F6668

Molecular Formula:	C₁₅H₉F₃	Molecular Weight:	246.227170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOHMAXPXJWRJIT-UHFFFAOYSA-N

126309-76-0

BENZENE, 1-(PHENYLETHYNYL)-3-[[4-(PHENYLETHYNYL)PHENYL]ETHYNYL]- (3 suppliers)

IUPAC Name: 1-(2-phenylethynyl)-3-[2-[4-(2-phenylethynyl)phenyl]ethynyl]benzene | CAS Registry Number: 832744-37-3
Synonyms: CTK3D3043, Benzene, 1-(phenylethynyl)-3-[[4-(phenylethynyl)phenyl]ethynyl]-

Molecular Formula:	C₃₀H₁₈	Molecular Weight:	378.463920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSZJPNZZKLGIRX-UHFFFAOYSA-N

832744-37-3

Benzene, 1-(phenylethynyl)-4-(trifluoromethyl)- (2 suppliers)

IUPAC Name: 1-(2-phenylethynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 370-99-0
Synonyms: AGN-PC-007XKO, SureCN2830955, CTK1B5895

Molecular Formula:	C₁₅H₉F₃	Molecular Weight:	246.227170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VGHFZQHSVAXZFS-UHFFFAOYSA-N

370-99-0

Benzene, 1-(phenylmethoxy)-2-(2-propenyl)- (3 suppliers)

IUPAC Name: 1-phenylmethoxy-2-prop-2-enylbenzene | CAS Registry Number: 51496-94-7
Synonyms: SureCN7805002, AGN-PC-009R0D, CTK1G4689

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOINYZYCRQIVGM-UHFFFAOYSA-N

51496-94-7

Benzene, 1-(phenylmethoxy)-2-(2-propyn-1-yloxy)- (0 suppliers)

IUPAC Name: 1-phenylmethoxy-2-prop-2-ynoxybenzene | CAS Registry Number: 200286-22-2
Synonyms: AGN-PC-0O6ZR1, Benzene, 1-(phenylmethoxy)-2-(2-propynyloxy)-

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKAGELQZXOADON-UHFFFAOYSA-N

200286-22-2

Benzene, 1-(phenylmethoxy)-3-(2-propyn-1-yloxy)- (0 suppliers)

IUPAC Name: 1-phenylmethoxy-3-prop-2-ynoxybenzene | CAS Registry Number: 70371-58-3
Synonyms: AGN-PC-0OGW81, Benzene, 1-(phenylmethoxy)-3-(2-propynyloxy)-

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHZQAVNJZUGXFB-UHFFFAOYSA-N

70371-58-3

Benzene, 1-(phenylmethoxy)-3-(3,3,3-trichloro-1-methylenepropyl)- (1 supplier)

IUPAC Name: 1-phenylmethoxy-3-(4,4,4-trichlorobut-1-en-2-yl)benzene | CAS Registry Number: 60795-32-6
Synonyms: CTK2E9069

Molecular Formula:	C₁₇H₁₅Cl₃O	Molecular Weight:	341.659400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USGOGGQAPRZTHB-UHFFFAOYSA-N

60795-32-6

Benzene, 1-(phenylmethoxy)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)

IUPAC Name: 1-phenylmethoxy-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 110875-85-9
Synonyms: ACMC-20mdrh, AC1N4MB1, SureCN11057809, CHEMBL1795390, CTK0G2002, 1-phenylmethoxy-4-(2,4,4-trimethylpentan-2-yl)benzene

Molecular Formula:	C₂₁H₂₈O	Molecular Weight:	296.446420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQFZXKVFJPVNDS-UHFFFAOYSA-N

110875-85-9

Benzene, 1-(phenylmethoxy)-4-(2-propenyl)- (1 supplier)

IUPAC Name: 1-phenylmethoxy-4-prop-2-enylbenzene | CAS Registry Number: 90617-59-7
Synonyms: ACMC-20lt5s, CTK3G6478

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGXAYGBSOLICPF-UHFFFAOYSA-N

90617-59-7

Benzene, 1-(phenylmethoxy)-4-[4-(phenylseleno)-2-butenyl]-, (E)- (0 suppliers)

109687-60-7

Benzene, 1-(phenylmethyl)-3-(trifluoromethyl)- (3 suppliers)

IUPAC Name: 1-benzyl-3-(trifluoromethyl)benzene | CAS Registry Number: 75198-32-2
Synonyms: 1-Benzyl-3-(trifluoromethyl)benzene, 3-Trifluoromethyldiphenylmethane, AC1LAX3O, SureCN7435425, CTK2G9313, AKOS005257879

Molecular Formula:	C₁₄H₁₁F₃	Molecular Weight:	236.232350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHNGXCGDFPNOCG-UHFFFAOYSA-N

75198-32-2

Benzene, 1-(phenylmethyl)-4-[(trimethylsilyl)oxy]- (7 suppliers)

IUPAC Name: (4-benzylphenoxy)-trimethylsilane | CAS Registry Number: 1262139-41-2
Synonyms: KB-47523, Benzene,1-(phenylmethyl)-4-(trimethylsilyl)oxy-

Molecular Formula:	C₁₆H₂₀OSi	Molecular Weight:	256.414900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISPIELAUUNJLGD-UHFFFAOYSA-N

1262139-41-2

BENZENE, 1-(PHENYLSELENO)-2-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 1-phenylselanyl-2-(trifluoromethyl)benzene | CAS Registry Number: 622839-17-2
Synonyms: Benzene, 1-(phenylseleno)-2-(trifluoromethyl)-, AGN-PC-00JOU7, CTK2C3148

Molecular Formula:	C₁₃H₉F₃Se	Molecular Weight:	301.165770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZINFMWEEANKDP-UHFFFAOYSA-N

622839-17-2

Benzene, 1-(phenylthio)-2-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1-phenylsulfanyl-2-(trifluoromethyl)benzene | CAS Registry Number: 61405-41-2
Synonyms: CTK2E0653

Molecular Formula:	C₁₃H₉F₃S	Molecular Weight:	254.270770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLRHTCIGUKJJKL-UHFFFAOYSA-N

61405-41-2

Benzene, 1-(propylsulfonyl)-2-(propylthio)- (1 supplier)

IUPAC Name: 1-propylsulfanyl-2-propylsulfonylbenzene | CAS Registry Number: 89265-34-9
Synonyms: ACMC-20lk3s, SureCN10351662, CTK2J8393

Molecular Formula:	C₁₂H₁₈O₂S₂	Molecular Weight:	258.400120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUXJVKUYDZKRRR-UHFFFAOYSA-N

89265-34-9

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

IUPAC Name: 1-(4-ethenylcyclohexyl)-2-fluoro-4-propylbenzene | CAS Registry Number: 917946-40-8
Synonyms: CTK3G3606, Benzene, 1-(trans-4-ethenylcyclohexyl)-2-fluoro-4-propyl-

Molecular Formula:	C₁₇H₂₃F	Molecular Weight:	246.362923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODAMVSRNOWVZRB-UHFFFAOYSA-N

917946-40-8

BENZENE, 1-(TRANS-4-ETHENYLCYCLOHEXYL)-4-ETHOXY-2-FLUORO- (2 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)- (3 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)- (2 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)- (1 supplier)

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]- (2 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]- (2 suppliers)

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]- (2 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]- (2 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]- (2 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- (2 suppliers)

1067882-52-3

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

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- (2 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- (1 supplier)

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- (1 supplier)

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)- (1 supplier)

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- (1 supplier)

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- (2 suppliers)

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- (1 supplier)

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

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