Benzene, 1-[(5,5-dichloro-4-pentenyl)oxy]-4-(2-propenyloxy)-,Benzene, 1-[(5,5-dichloro-4-pentenyl)oxy]-4-(2-propynyloxy)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

44451 to 44500 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1-[(5,5-dichloro-4-pentenyl)oxy]-4-(2-propenyloxy)- (1 supplier)

IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-prop-2-enoxybenzene | CAS Registry Number: 88334-86-5
Synonyms: CTK3B3624

Molecular Formula:	C₁₄H₁₆Cl₂O₂	Molecular Weight:	287.181640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIWRUSDNYMUSFU-UHFFFAOYSA-N

88334-86-5

Benzene, 1-[(5,5-dichloro-4-pentenyl)oxy]-4-(2-propynyloxy)- (1 supplier)

IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-prop-2-ynoxybenzene | CAS Registry Number: 88334-87-6
Synonyms: CTK3B3623

Molecular Formula:	C₁₄H₁₄Cl₂O₂	Molecular Weight:	285.165760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSQJENYICDGUTG-UHFFFAOYSA-N

88334-87-6

Benzene, 1-[(5,5-dichloro-4-pentenyl)oxy]-4-(dodecyloxy)- (1 supplier)

IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-dodecoxybenzene | CAS Registry Number: 88334-98-9
Synonyms: CTK3B3617

Molecular Formula:	C₂₃H₃₆Cl₂O₂	Molecular Weight:	415.436740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SENHGUFDMSIQPI-UHFFFAOYSA-N

88334-98-9

Benzene, 1-[(5,5-dichloro-4-pentenyl)oxy]-4-(phenylmethoxy)- (0 suppliers)

IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-phenylmethoxybenzene | CAS Registry Number: 74706-15-3
Synonyms: CTK2G9835

Molecular Formula:	C₁₈H₁₈Cl₂O₂	Molecular Weight:	337.240320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYINVKUFEYYUBI-UHFFFAOYSA-N

74706-15-3

Benzene, 1-[(5,5-dichloro-4-pentenyl)oxy]-4-[(2-methyl-2-propenyl)oxy]- (1 supplier)

IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-(2-methylprop-2-enoxy)benzene | CAS Registry Number: 88334-89-8
Synonyms: CTK3B3621

Molecular Formula:	C₁₅H₁₈Cl₂O₂	Molecular Weight:	301.208220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYUFRBKEOZCNPV-UHFFFAOYSA-N

88334-89-8

Benzene, 1-[(5,5-dichloro-4-pentenyl)oxy]-4-[(3-methyl-2-butenyl)oxy]- (1 supplier)

IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-(3-methylbut-2-enoxy)benzene | CAS Registry Number: 88334-91-2
Synonyms: CTK3B3619

Molecular Formula:	C₁₆H₂₀Cl₂O₂	Molecular Weight:	315.234800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJLSOGPEJDCDTA-UHFFFAOYSA-N

88334-91-2

Benzene, 1-[(5,5-dichloro-4-pentenyl)oxy]-4-[(4-methylphenyl)methoxy]- (0 suppliers)

IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-[(4-methylphenyl)methoxy]benzene | CAS Registry Number: 74706-16-4
Synonyms: CTK2G9834

Molecular Formula:	C₁₉H₂₀Cl₂O₂	Molecular Weight:	351.266900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYALJRUXUYBQHA-UHFFFAOYSA-N

74706-16-4

Benzene, 1-[(5,5-dichloro-4-pentenyl)oxy]-4-phenoxy- (0 suppliers)

IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-phenoxybenzene | CAS Registry Number: 74706-18-6
Synonyms: CTK2G9833

Molecular Formula:	C₁₇H₁₆Cl₂O₂	Molecular Weight:	323.213740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYBDXJRBVAZYNO-UHFFFAOYSA-N

74706-18-6

BENZENE, 1-[(5-BROMOPENTYL)OXY]-2,4-DINITRO- (1 supplier)

IUPAC Name: 1-(5-bromopentoxy)-2,4-dinitrobenzene | CAS Registry Number: 828934-44-7
Synonyms: CTK3D5422, Benzene, 1-[(5-bromopentyl)oxy]-2,4-dinitro-

Molecular Formula:	C₁₁H₁₃BrN₂O₅	Molecular Weight:	333.135320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZCWVSXOMBWEORP-UHFFFAOYSA-N

828934-44-7

Benzene, 1-[(5-bromopentyl)oxy]-2-(2-phenylethenyl)-, (E)- (0 suppliers)

89122-76-9

Benzene, 1-[(5-bromopentyl)oxy]-2-nitro- (2 suppliers)

IUPAC Name: 1-(5-bromopentoxy)-2-nitrobenzene | CAS Registry Number: 88138-55-0
Synonyms: AGN-PC-00LJ4M, CTK3B7185, AKOS013521818

Molecular Formula:	C₁₁H₁₄BrNO₃	Molecular Weight:	288.137760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APHDOZZMVMHFQP-UHFFFAOYSA-N

88138-55-0

Benzene, 1-[(5-bromopentyl)oxy]-2-phenoxy- (0 suppliers)

IUPAC Name: 1-(5-bromopentoxy)-2-phenoxybenzene | CAS Registry Number: 62232-86-4
Synonyms: SureCN11726694, CTK2C4383

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

InChIKey: PUQOLSQTRCBFID-UHFFFAOYSA-N

62232-86-4

Benzene, 1-[(5-bromopentyl)oxy]-3-(phenylmethoxy)- (0 suppliers)

IUPAC Name: 1-(5-bromopentoxy)-3-phenylmethoxybenzene | CAS Registry Number: 61270-19-7
Synonyms: CTK2E3686

Molecular Formula:	C₁₈H₂₁BrO₂	Molecular Weight:	349.262140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFPIWNJLYFHBEF-UHFFFAOYSA-N

61270-19-7

Benzene, 1-[(5-bromopentyl)oxy]-3-methoxy- (0 suppliers)

IUPAC Name: 1-(5-bromopentoxy)-3-methoxybenzene | CAS Registry Number: 61270-20-0
Synonyms: SureCN8552109, CTK2E3685, AKOS013523264

Molecular Formula:	C₁₂H₁₇BrO₂	Molecular Weight:	273.166180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJFWZINMMIELLJ-UHFFFAOYSA-N

61270-20-0

Benzene, 1-[(5-bromopentyl)oxy]-3-nitro- (1 supplier)

IUPAC Name: 1-(5-bromopentoxy)-3-nitrobenzene | CAS Registry Number: 88138-54-9
Synonyms: AGN-PC-00LJ4L, SureCN4343723, CTK3B7186, AKOS013522859

Molecular Formula:	C₁₁H₁₄BrNO₃	Molecular Weight:	288.137760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPZUNWMIOPZSEL-UHFFFAOYSA-N

88138-54-9

Benzene, 1-[(5-bromopentyl)oxy]-4-(phenylmethoxy)- (2 suppliers)

IUPAC Name: 1-(5-bromopentoxy)-4-phenylmethoxybenzene | CAS Registry Number: 87477-67-6
Synonyms: AGN-PC-00LJ4O, SureCN7393820, CTK3C3638, AKOS013523880

Molecular Formula:	C₁₈H₂₁BrO₂	Molecular Weight:	349.262140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJQNLFKDLLAPBA-UHFFFAOYSA-N

87477-67-6

Benzene, 1-[(5-bromopentyl)thio]-4-nitro- (1 supplier)

IUPAC Name: 1-(5-bromopentylsulfanyl)-4-nitrobenzene | CAS Registry Number: 88138-57-2
Synonyms: AGN-PC-00LJ68, CTK3B7183, AKOS013524104

Molecular Formula:	C₁₁H₁₄BrNO₂S	Molecular Weight:	304.203360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEMVSVKLZOQOCH-UHFFFAOYSA-N

88138-57-2

Benzene, 1-[(5-chloro-4-pentynyl)oxy]-3-phenoxy- (1 supplier)

IUPAC Name: 1-(5-chloropent-4-ynoxy)-3-phenoxybenzene | CAS Registry Number: 88335-10-8
Synonyms: CTK3B3606

Molecular Formula:	C₁₇H₁₅ClO₂	Molecular Weight:	286.752800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSTBVENHOYOMIN-UHFFFAOYSA-N

88335-10-8

Benzene, 1-[(5-chloro-4-pentynyl)oxy]-4-(2-propynyloxy)- (1 supplier)

IUPAC Name: 1-(5-chloropent-4-ynoxy)-4-prop-2-ynoxybenzene | CAS Registry Number: 88334-88-7
Synonyms: CTK3B3622

Molecular Formula:	C₁₄H₁₃ClO₂	Molecular Weight:	248.704820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZCOBTKGJHPQEE-UHFFFAOYSA-N

88334-88-7

Benzene, 1-[(5-chloro-4-pentynyl)oxy]-4-[(2-methyl-2-propenyl)oxy]- (1 supplier)

IUPAC Name: 1-(5-chloropent-4-ynoxy)-4-(2-methylprop-2-enoxy)benzene | CAS Registry Number: 88334-90-1
Synonyms: CTK3B3620

Molecular Formula:	C₁₅H₁₇ClO₂	Molecular Weight:	264.747280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFOLDEJZOBKUKU-UHFFFAOYSA-N

88334-90-1

Benzene, 1-[(5-chloro-4-pentynyl)oxy]-4-[(3,3-dichloro-2-propenyl)oxy]- (1 supplier)

IUPAC Name: 1-(5-chloropent-4-ynoxy)-4-(3,3-dichloroprop-2-enoxy)benzene | CAS Registry Number: 88334-93-4
Synonyms: CTK3B3618

Molecular Formula:	C₁₄H₁₃Cl₃O₂	Molecular Weight:	319.610820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJUTVIJAWNATTD-UHFFFAOYSA-N

88334-93-4

Benzene, 1-[(5-chloro-4-pentynyl)oxy]-4-[(4-methylphenyl)methoxy]- (1 supplier)

IUPAC Name: 1-(5-chloropent-4-ynoxy)-4-[(4-methylphenyl)methoxy]benzene | CAS Registry Number: 88335-00-6
Synonyms: CTK3B3615

Molecular Formula:	C₁₉H₁₉ClO₂	Molecular Weight:	314.805960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBEIZEOJHWDDBA-UHFFFAOYSA-N

88335-00-6

Benzene, 1-[(5-hexynyloxy)methyl]-4-methoxy- (1 supplier)

IUPAC Name: 1-(hex-5-ynoxymethyl)-4-methoxybenzene | CAS Registry Number: 123186-35-6
Synonyms: ACMC-20mqf5, CTK0C2960

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNNQEJDARURQIT-UHFFFAOYSA-N

123186-35-6

Benzene, 1-[(6-bromo-3,7-dimethyl-2,7-octadienyl)oxy]-4-ethyl-, (E)- (0 suppliers)

50714-78-8

Benzene, 1-[(6-bromohexyl)oxy]-4-(phenylmethoxy)- (1 supplier)

IUPAC Name: 1-(6-bromohexoxy)-4-phenylmethoxybenzene | CAS Registry Number: 56219-56-8
Synonyms: SureCN7398216, AGN-PC-00MM39, CTK1E2047

Molecular Formula:	C₁₉H₂₃BrO₂	Molecular Weight:	363.288720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZOZRNYANSRAAS-UHFFFAOYSA-N

56219-56-8

Benzene, 1-[(6-bromohexyl)oxy]-4-[2-(4-nitrophenyl)ethenyl]- (1 supplier)

IUPAC Name: 1-[2-[4-(6-bromohexoxy)phenyl]ethenyl]-4-nitrobenzene | CAS Registry Number: 119170-77-3
Synonyms: ACMC-20mo77, SureCN9175695, CTK0C4250

Molecular Formula:	C₂₀H₂₂BrNO₃	Molecular Weight:	404.297580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNMJAMNPTVNYJS-UHFFFAOYSA-N

119170-77-3

BENZENE, 1-[(6-BROMOHEXYL)OXY]-4-CHLORO- (5 suppliers)

IUPAC Name: 1-(6-bromohexoxy)-4-chlorobenzene | CAS Registry Number: 37136-99-5
Synonyms: SureCN10384122, AGN-PC-009C0F, CTK4H7790, AG-F-30021

Molecular Formula:	C₁₂H₁₆BrClO	Molecular Weight:	291.611840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMQHIXINZCKMJF-UHFFFAOYSA-N

37136-99-5

Benzene, 1-[(6-bromohexyl)oxy]-4-ethenyl- (1 supplier)

IUPAC Name: 1-(6-bromohexoxy)-4-ethenylbenzene | CAS Registry Number: 101829-66-7
Synonyms: ACMC-20m4th, CTK0G7968

Molecular Formula:	C₁₄H₁₉BrO	Molecular Weight:	283.204060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEVQVDWQROIEGT-UHFFFAOYSA-N

101829-66-7

BENZENE, 1-[(6-BROMOHEXYL)OXY]-4-IODO- (2 suppliers)

IUPAC Name: 1-(6-bromohexoxy)-4-iodobenzene | CAS Registry Number: 303092-94-6
Synonyms: AC1N4LBM, AmbscT-072720, CTK1B3396, 1-(6-bromohexoxy)-4-iodobenzene, ZINC05944992, Benzene, 1-[(6-bromohexyl)oxy]-4-iodo-

Molecular Formula:	C₁₂H₁₆BrIO	Molecular Weight:	383.063310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZGPUWICHIIELI-UHFFFAOYSA-N

303092-94-6

Benzene, 1-[(6-bromohexyl)oxy]-4-methyl-2-nitro- (1 supplier)

IUPAC Name: 1-(6-bromohexoxy)-4-methyl-2-nitrobenzene | CAS Registry Number: 88138-56-1
Synonyms: AGN-PC-001MOI, CTK3B7184

Molecular Formula:	C₁₃H₁₈BrNO₃	Molecular Weight:	316.190920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYGQGNRSAXLONW-UHFFFAOYSA-N

88138-56-1

Benzene, 1-[(6-bromohexyl)oxy]-4-nitro- (2 suppliers)

IUPAC Name: 1-(6-bromohexoxy)-4-nitrobenzene | CAS Registry Number: 88138-52-7
Synonyms: AGN-PC-00LJ4I, CTK3B7188

Molecular Formula:	C₁₂H₁₆BrNO₃	Molecular Weight:	302.164340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWAIAEBLYDVAIW-UHFFFAOYSA-N

88138-52-7

Benzene, 1-[(6-bromohexyl)thio]-4-nitro- (0 suppliers)

IUPAC Name: 1-(6-bromohexylsulfanyl)-4-nitrobenzene | CAS Registry Number: 89987-95-1
Synonyms: ACMC-20lsg8, SureCN10484092, CTK2I7947

Molecular Formula:	C₁₂H₁₆BrNO₂S	Molecular Weight:	318.229940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKQYZCMBLDWDAR-UHFFFAOYSA-N

89987-95-1

Benzene, 1-[(6-chloro-3,7-dimethyl-2,7-octadienyl)oxy]-4-(methylthio)-,(E)- (0 suppliers)

50714-80-2

Benzene, 1-[(6-chloro-3,7-dimethyl-2,7-octadienyl)oxy]-4-ethyl-, (E)- (0 suppliers)

50714-77-7

Benzene, 1-[(7,7-dichloro-3-ethyl-2,6-heptadienyl)oxy]-4-ethyl- (1 supplier)

IUPAC Name: 1-(7,7-dichloro-3-ethylhepta-2,6-dienoxy)-4-ethylbenzene | CAS Registry Number: 57053-90-4
Synonyms: CTK1F3099

Molecular Formula:	C₁₇H₂₂Cl₂O	Molecular Weight:	313.261980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVXCWOMGXGCNPU-UHFFFAOYSA-N

57053-90-4

Benzene, 1-[(7,7-dichloro-3-methyl-2,6-heptadienyl)oxy]-4-ethyl- (1 supplier)

IUPAC Name: 1-(7,7-dichloro-3-methylhepta-2,6-dienoxy)-4-ethylbenzene | CAS Registry Number: 57053-78-8
Synonyms: CTK1F3100

Molecular Formula:	C₁₆H₂₀Cl₂O	Molecular Weight:	299.235400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBXWOIBGILYCEK-UHFFFAOYSA-N

57053-78-8

Benzene, 1-[(7,7-dichloro-6-heptenyl)thio]-4-methyl- (1 supplier)

IUPAC Name: 1-(7,7-dichlorohept-6-enylsulfanyl)-4-methylbenzene | CAS Registry Number: 29336-83-2
Synonyms: CTK0I4712

Molecular Formula:	C₁₄H₁₈Cl₂S	Molecular Weight:	289.263720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPGBOXMRTCBQLH-UHFFFAOYSA-N

29336-83-2

Benzene, 1-[(7-bromoheptyl)oxy]-4-nitro- (1 supplier)

IUPAC Name: 1-(7-bromoheptoxy)-4-nitrobenzene | CAS Registry Number: 134847-73-7
Synonyms: ACMC-20mvix, CTK0F4296

Molecular Formula:	C₁₃H₁₈BrNO₃	Molecular Weight:	316.190920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWQAQSAZKMEGJG-UHFFFAOYSA-N

134847-73-7

Benzene, 1-[(8-bromooctyl)oxy]-4-nitro- (1 supplier)

IUPAC Name: 1-(8-bromooctoxy)-4-nitrobenzene | CAS Registry Number: 88138-53-8
Synonyms: AGN-PC-00LJ4J, CTK3B7187

Molecular Formula:	C₁₄H₂₀BrNO₃	Molecular Weight:	330.217500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZLYKMANGJCWHY-UHFFFAOYSA-N

88138-53-8

BENZENE, 1-[(8-BROMOOCTYL)OXY]-4-OCTYL- (2 suppliers)

IUPAC Name: 1-(8-bromooctoxy)-4-octylbenzene | CAS Registry Number: 405276-13-3
Synonyms: CTK1C9466, Benzene, 1-[(8-bromooctyl)oxy]-4-octyl-

Molecular Formula:	C₂₂H₃₇BrO	Molecular Weight:	397.432580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTHWLKKAFVOAGA-UHFFFAOYSA-N

405276-13-3

Benzene, 1-[(9,9-dichloro-3,7-dimethyl-2,6,8-nonatrienyl)oxy]-4-ethyl- (1 supplier)

IUPAC Name: 1-(9,9-dichloro-3,7-dimethylnona-2,6,8-trienoxy)-4-ethylbenzene | CAS Registry Number: 57054-02-1
Synonyms: CTK1F3097

Molecular Formula:	C₁₉H₂₄Cl₂O	Molecular Weight:	339.299260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZPAXBDFJHTPSQ-UHFFFAOYSA-N

57054-02-1

Benzene, 1-[(bromodichloromethyl)sulfonyl]-4-chloro- (2 suppliers)

IUPAC Name: 1-[bromo(dichloro)methyl]sulfonyl-4-chlorobenzene | CAS Registry Number: 117992-54-8
Synonyms: ACMC-20mnkb, AGN-PC-000MAL, CTK0G0020

Molecular Formula:	C₇H₄BrCl₃O₂S	Molecular Weight:	338.433460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZGZRWJBFAEKOM-UHFFFAOYSA-N

117992-54-8

Benzene, 1-[(bromodifluoromethyl)thio]-2-methoxy- (1 supplier)

IUPAC Name: 1-[bromo(difluoro)methyl]sulfanyl-2-methoxybenzene | CAS Registry Number: 83170-18-7
Synonyms: AGN-PC-00KPJW, SureCN10931256, CTK2I6341

Molecular Formula:	C₈H₇BrF₂OS	Molecular Weight:	269.106386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DERXXZUXNJSNAE-UHFFFAOYSA-N

83170-18-7

Benzene, 1-[(bromodifluoromethyl)thio]-4-nitro- (1 supplier)

IUPAC Name: 1-[bromo(difluoro)methyl]sulfanyl-4-nitrobenzene | CAS Registry Number: 78840-46-7
Synonyms: SureCN10968378, CTK2G4803

Molecular Formula:	C₇H₄BrF₂NO₂S	Molecular Weight:	284.077966 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BVRHCNRPPZCQIS-UHFFFAOYSA-N

78840-46-7

BENZENE, 1-[(BROMOETHYNYL)SULFONYL]-4-METHYL- (1 supplier)

IUPAC Name: 1-(2-bromoethynylsulfonyl)-4-methylbenzene | CAS Registry Number: 227454-51-5
Synonyms: SureCN2493552, CTK0J6131, Benzene, 1-[(bromoethynyl)sulfonyl]-4-methyl-

Molecular Formula:	C₉H₇BrO₂S	Molecular Weight:	259.119680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQYCAUJOWASJPO-UHFFFAOYSA-N

227454-51-5

Benzene, 1-[(bromomethyl)seleno]-4-chloro- (1 supplier)

IUPAC Name: 1-(bromomethylselanyl)-4-chlorobenzene | CAS Registry Number: 83726-16-3
Synonyms: CTK3D1414

Molecular Formula:	C₇H₆BrClSe	Molecular Weight:	284.439540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AHHSACWIMLKEAX-UHFFFAOYSA-N

83726-16-3

Benzene, 1-[(bromomethyl)seleno]-4-methoxy- (1 supplier)

IUPAC Name: 1-(bromomethylselanyl)-4-methoxybenzene | CAS Registry Number: 87550-05-8
Synonyms: AGN-PC-00PRVN, CTK3C3237

Molecular Formula:	C₈H₉BrOSe	Molecular Weight:	280.020460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NXSCQSKLFHIZGT-UHFFFAOYSA-N

87550-05-8

Benzene, 1-[(bromomethyl)sulfinyl]-4-chloro- (1 supplier)

IUPAC Name: 1-(bromomethylsulfinyl)-4-chlorobenzene | CAS Registry Number: 38325-81-4
Synonyms: SureCN10739677, CTK1A8978

Molecular Formula:	C₇H₆BrClOS	Molecular Weight:	253.543940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NREWMOFWMRQRPT-UHFFFAOYSA-N

38325-81-4

Benzene, 1-[(bromomethyl)sulfonyl]-4-chloro- (1 supplier)

IUPAC Name: 1-(bromomethylsulfonyl)-4-chlorobenzene | CAS Registry Number: 61496-36-4
Synonyms: SureCN3412353, CTK2D8814

Molecular Formula:	C₇H₆BrClO₂S	Molecular Weight:	269.543340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGLFAECPGNLJOW-UHFFFAOYSA-N

61496-36-4

Benzene, 1-[(butylsulfinyl)methyl]-4-(chloromethyl)- (1 supplier)

IUPAC Name: 1-(butylsulfinylmethyl)-4-(chloromethyl)benzene | CAS Registry Number: 145817-08-9
Synonyms: ACMC-20n4nb, SureCN5690323, CTK0B2556

Molecular Formula:	C₁₂H₁₇ClOS	Molecular Weight:	244.780780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIIKBEPCKGKIRT-UHFFFAOYSA-N

145817-08-9

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