BENZENE, 1-[(1E)-1-BROMO-1-PROPENYL]-2-METHYL-,BENZENE, 1-[(1E)-1-BUTENYLOXY]-4-METHOXY- Suppliers & Manufacturers

CHEMICAL products beginning with : B

44301 to 44350 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENE, 1-[(1E)-1-BROMO-1-PROPENYL]-2-METHYL- (1 supplier)

IUPAC Name: 1-(1-bromoprop-1-enyl)-2-methylbenzene | CAS Registry Number: 591765-57-0
Synonyms: CTK1D9605, Benzene, 1-[(1E)-1-bromo-1-propenyl]-2-methyl-

Molecular Formula:	C₁₀H₁₁Br	Molecular Weight:	211.098340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HPZHWABCUJMKMX-UHFFFAOYSA-N

591765-57-0

BENZENE, 1-[(1E)-1-BUTENYLOXY]-4-METHOXY- (1 supplier)

IUPAC Name: 1-but-1-enoxy-4-methoxybenzene | CAS Registry Number: 842161-83-5
Synonyms: AGN-PC-02VJMP, CTK3D0696, CTK3D0697, 1-[(E)-but-1-enoxy]-4-methoxybenzene, Benzene, 1-[(1E)-1-butenyloxy]-4-methoxy-, Benzene, 1-[(1Z)-1-butenyloxy]-4-methoxy-, 842161-84-6

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

InChIKey: HAVDHCZFZLPAOY-UHFFFAOYSA-N

842161-83-5

Benzene, 1-[(1E)-1-ethyl-1-butenyl]-3-methyl- (1 supplier)

IUPAC Name: 1-hex-3-en-3-yl-3-methylbenzene | CAS Registry Number: 66619-20-3
Synonyms: CTK1J4531

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QLNUDJBHICJSFX-UHFFFAOYSA-N

66619-20-3

BENZENE, 1-[(1E)-1-IODO-1-PROPEN-1-YL]-2-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 1-(1-iodoprop-1-enyl)-2-phenylmethoxybenzene | CAS Registry Number: 918304-79-7
Synonyms: AGN-PC-00JDKM, CTK3H8164, 1-[(E)-1-iodoprop-1-enyl]-2-phenylmethoxybenzene, Benzene, 1-[(1E)-1-iodo-1-propen-1-yl]-2-(phenylmethoxy)-

Molecular Formula:	C₁₆H₁₅IO	Molecular Weight:	350.194170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGKOAJGKAXQFDA-UHFFFAOYSA-N

918304-79-7

BENZENE, 1-[(1E)-2,4-DIIODO-1-METHYL-1-BUTENYL]-4-ETHOXY- (1 supplier)

IUPAC Name: 1-(3,5-diiodopent-2-en-2-yl)-4-ethoxybenzene | CAS Registry Number: 698389-67-2
Synonyms: AGN-PC-0057X7, CTK1J0689, Benzene, 1-(2,4-diiodo-1-methyl-1-butenyl)-4-ethoxy-, Benzene, 1-[(1E)-2,4-diiodo-1-methyl-1-butenyl]-4-ethoxy-

Molecular Formula:	C₁₃H₁₆I₂O	Molecular Weight:	442.074480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCTPWHRKGNKAML-UHFFFAOYSA-N

698389-67-2

BENZENE, 1-[(1E)-2-(4-METHYLPHENYL)ETHENYL]-2-NITRO- (0 suppliers)

IUPAC Name: 1-[2-(4-methylphenyl)ethenyl]-2-nitrobenzene | CAS Registry Number: 823809-32-1
Synonyms: CTK3E0027, CTK3E0028, Benzene, 1-[(1E)-2-(4-methylphenyl)ethenyl]-2-nitro-, Benzene, 1-[(1Z)-2-(4-methylphenyl)ethenyl]-2-nitro-, 823809-31-0

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOEQYEBHKXREIP-UHFFFAOYSA-N

823809-32-1

Benzene, 1-[(1E)-2-(4-methylphenyl)ethenyl]-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-methyl-4-[2-[4-(trifluoromethyl)phenyl]ethenyl]benzene | CAS Registry Number: 143958-88-7
Synonyms: ACMC-20n3ft, CTK0E9836

Molecular Formula:	C₁₆H₁₃F₃	Molecular Weight:	262.269630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJIYIFQKSLDDIR-UHFFFAOYSA-N

143958-88-7

BENZENE, 1-[(1E)-2-(4-METHYLPHENYL)ETHENYL]-4-[(1E)-2-PHENYLETHENYL]- (1 supplier)

IUPAC Name: 1-methyl-4-[2-[4-(2-phenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 261778-66-9
Synonyms: 1-methyl-4-[2-[4-(2-phenylethenyl)phenyl]ethenyl]benzene, 1-methyl-4-{2-[4-(2-phenylethenyl)phenyl]ethenyl}benzene, AC1MOZRM, CTK0I6300, Benzene, 1-[(1E)-2-(4-methylphenyl)ethenyl]-4-[(1E)-2-phenylethenyl]-

Molecular Formula:	C₂₃H₂₀	Molecular Weight:	296.404900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FFYQBYJBWBGFRO-UHFFFAOYSA-N

261778-66-9

BENZENE, 1-[(1E)-2-(4-NITROPHENYL)ETHENYL]-4-(PHENYLETHYNYL)- (1 supplier)

IUPAC Name: 1-[2-(4-nitrophenyl)ethenyl]-4-(2-phenylethynyl)benzene | CAS Registry Number: 669047-76-1
Synonyms: CTK1H9114, Benzene, 1-[(1E)-2-(4-nitrophenyl)ethenyl]-4-(phenylethynyl)-

Molecular Formula:	C₂₂H₁₅NO₂	Molecular Weight:	325.360000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICZVNFQILARJPF-UHFFFAOYSA-N

669047-76-1

BENZENE, 1-[(1E)-2-(ETHYLTHIO)ETHENYL]-3-METHYL- (1 supplier)

IUPAC Name: 1-(2-ethylsulfanylethenyl)-3-methylbenzene | CAS Registry Number: 918340-92-8
Synonyms: CTK3H7910, Benzene, 1-[(1E)-2-(ethylthio)ethenyl]-3-methyl-

Molecular Formula:	C₁₁H₁₄S	Molecular Weight:	178.293860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEMAXRICLWKXPT-UHFFFAOYSA-N

918340-92-8

BENZENE, 1-[(1E)-2-(METHYLSULFONYL)ETHENYL]-3,5-BIS(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 1-(2-methylsulfonylethenyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 918341-12-5
Synonyms: CTK3H7895, Benzene, 1-[(1E)-2-(methylsulfonyl)ethenyl]-3,5-bis(trifluoromethyl)-

Molecular Formula:	C₁₁H₈F₆O₂S	Molecular Weight:	318.235439 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JESCBLZQBSVQHS-UHFFFAOYSA-N

918341-12-5

BENZENE, 1-[(1E)-2-(PHENYLSULFINYL)ETHENYL]-4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 1-[2-(benzenesulfinyl)ethenyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 918341-00-1
Synonyms: CTK3H7902, Benzene, 1-[(1E)-2-(phenylsulfinyl)ethenyl]-4-(trifluoromethyl)-

Molecular Formula:	C₁₅H₁₁F₃OS	Molecular Weight:	296.307450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TXOKOCHAPZCLKH-UHFFFAOYSA-N

918341-00-1

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

IUPAC Name: 1-[2-(benzenesulfonyl)ethenyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 855298-16-7
Synonyms: Benzene, 1-[2-(phenylsulfonyl)ethenyl]-4-(trifluoromethyl)-, AGN-PC-00RWZJ, CTK3C8641, CTK3G2015, Benzene, 1-[(1E)-2-(phenylsulfonyl)ethenyl]-4-(trifluoromethyl)-, 921212-91-1

Molecular Formula:	C₁₅H₁₁F₃O₂S	Molecular Weight:	312.306850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XEDXDGBARCETPZ-UHFFFAOYSA-N

855298-16-7

Benzene, 1-[(1E)-2-[(4-bromophenyl)sulfonyl]ethenyl]-2-chloro- (1 supplier)

IUPAC Name: 1-[2-(4-bromophenyl)sulfonylethenyl]-2-chlorobenzene | CAS Registry Number: 76859-75-1
Synonyms: CTK2G7213

Molecular Formula:	C₁₄H₁₀BrClO₂S	Molecular Weight:	357.650000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASVMWCQQMPQKFD-UHFFFAOYSA-N

76859-75-1

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

IUPAC Name: 1-(2-bromoprop-1-enyl)-4-methoxybenzene | CAS Registry Number: 185038-93-1
Synonyms: CTK0A5055, Benzene, 1-[(1E)-2-bromo-1-propenyl]-4-methoxy-

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

InChIKey: YPMXRKXVXDWMPI-UHFFFAOYSA-N

185038-93-1

BENZENE, 1-[(1E)-2-BROMO-2-FLUOROETHENYL]-4-CHLORO- (0 suppliers)

IUPAC Name: 1-(2-bromo-2-fluoroethenyl)-4-chlorobenzene | CAS Registry Number: 204399-32-6
Synonyms: Benzene, 1-[(1Z)-2-bromo-2-fluoroethenyl]-4-chloro-, 130490-06-1, ACMC-20mtnh, AGN-PC-0092O0, CTK0C1250, CTK0J0448, Benzene, 1-(2-bromo-2-fluoroethenyl)-4-chloro-, Benzene, 1-[(1E)-2-bromo-2-fluoroethenyl]-4-chloro-

Molecular Formula:	C₈H₅BrClF	Molecular Weight:	235.480703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLBXYPSUYVNLEX-UHFFFAOYSA-N

204399-32-6

Benzene, 1-[(1E)-2-bromo-2-fluoroethenyl]-4-methoxy- (1 supplier)

IUPAC Name: 1-(2-bromo-2-fluoroethenyl)-4-methoxybenzene | CAS Registry Number: 130490-09-4
Synonyms: ACMC-20mtni, AGN-PC-00Q0ZN, CTK0C1249, Benzene, 1-(2-bromo-2-fluoroethenyl)-4-methoxy-

Molecular Formula:	C₉H₈BrFO	Molecular Weight:	231.061623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRCFVCUTQPFPHS-UHFFFAOYSA-N

130490-09-4

BENZENE, 1-[(1E)-2-BROMOETHENYL]-2-METHYL- (3 suppliers)

IUPAC Name: 1-(2-bromoethenyl)-2-methylbenzene | CAS Registry Number: 889869-30-1
Synonyms: 1-((E)-2-BROMO-VINYL)-2-METHYL-BENZENE, AGN-PC-00KJOH, CTK3A3761, Benzene, 1-(2-bromoethenyl)-2-methyl-, Benzene, 1-[(1E)-2-bromoethenyl]-2-methyl-

Molecular Formula:	C₉H₉Br	Molecular Weight:	197.071760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JMWRLLGTPODZBM-UHFFFAOYSA-N

889869-30-1

Benzene, 1-[(1E)-2-bromoethenyl]-4-methoxy- (1 supplier)

IUPAC Name: 1-(2-bromoethenyl)-4-methoxybenzene | CAS Registry Number: 27570-08-7
Synonyms: 1-(2-bromoethenyl)-4-methoxybenzene, 1-((E)-2-BROMO-VINYL)-4-METHOXY-BENZENE, AC1L61PW, CTK0J2529, CTK7A2527, AG-C-33364, AG-G-32832, AG-K-97919

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNSBHZNBVJAJND-UHFFFAOYSA-N

27570-08-7

Benzene, 1-[(1E)-2-bromoethenyl]-4-methyl- (2 suppliers)

IUPAC Name: 1-(2-bromoethenyl)-4-methylbenzene | CAS Registry Number: 76557-94-3
Synonyms: AGN-PC-009AD9, CTK2G7607, CTK2H0864, Benzene, 1-(2-bromoethenyl)-4-methyl-, Benzene, 1-[(1Z)-2-bromoethenyl]-4-methyl-, 73839-44-8

Molecular Formula:	C₉H₉Br	Molecular Weight:	197.071760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VDQOXWRCEPPGRE-UHFFFAOYSA-N

76557-94-3

BENZENE, 1-[(1E)-2-BUTOXYETHENYL]-4-METHOXY- (1 supplier)

IUPAC Name: 1-(2-butoxyethenyl)-4-methoxybenzene | CAS Registry Number: 197729-34-3
Synonyms: CTK0E0715, Benzene, 1-[(1E)-2-butoxyethenyl]-4-methoxy-

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCKQHQMCDKJOJU-UHFFFAOYSA-N

197729-34-3

Benzene, 1-[(1E)-2-cyclohexylethenyl]-4-methoxy- (0 suppliers)

IUPAC Name: 1-(2-cyclohexylethenyl)-4-methoxybenzene | CAS Registry Number: 104151-26-0
Synonyms: Benzene, 1-(2-cyclohexylethenyl)-4-methoxy-, 105371-89-9, ACMC-20m6xi, ACMC-20m86w, AGN-PC-009Z0N, CTK0G5555, CTK0G6565

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOFIMXRTRMBXRG-UHFFFAOYSA-N

104151-26-0

Benzene, 1-[(1E)-2-cyclohexylethenyl]-4-methyl- (0 suppliers)

IUPAC Name: 1-(2-cyclohexylethenyl)-4-methylbenzene | CAS Registry Number: 61153-38-6
Synonyms: Benzene, 1-(2-cyclohexylethenyl)-4-methyl-, 105371-90-2, ACMC-20m86x, CTK0G5554, CTK2E6102

Molecular Formula:	C₁₅H₂₀	Molecular Weight:	200.319300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNSXUFPTXFVVRK-UHFFFAOYSA-N

61153-38-6

BENZENE, 1-[(1E)-2-ETHOXY-1-(TRIFLUOROMETHYL)ETHENYL]-3-METHYL- (2 suppliers)

IUPAC Name: 1-(1-ethoxy-3,3,3-trifluoroprop-1-en-2-yl)-3-methylbenzene | CAS Registry Number: 819866-06-3
Synonyms: CTK5E9283, AG-H-28659, Benzene,1-[(1E)-2-ethoxy-1-(trifluoromethyl)ethenyl]-3-methyl-, Benzene, 1-[(1E)-2-ethoxy-1-(trifluoromethyl)ethenyl]-3-methyl- (9CI)

Molecular Formula:	C₁₂H₁₃F₃O	Molecular Weight:	230.226230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CPNOTZUOQGLKKI-UHFFFAOYSA-N

819866-06-3

BENZENE, 1-[(1E)-2-ETHOXY-1-(TRIFLUOROMETHYL)ETHENYL]-4-METHYL- (2 suppliers)

IUPAC Name: 1-(1-ethoxy-3,3,3-trifluoroprop-1-en-2-yl)-4-methylbenzene | CAS Registry Number: 819866-04-1
Synonyms: CTK5E9282, AG-H-28658, Benzene,1-[(1E)-2-ethoxy-1-(trifluoromethyl)ethenyl]-4-methyl-, Benzene, 1-[(1E)-2-ethoxy-1-(trifluoromethyl)ethenyl]-4-methyl- (9CI)

Molecular Formula:	C₁₂H₁₃F₃O	Molecular Weight:	230.226230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKKNRSUMXFOUGC-UHFFFAOYSA-N

819866-04-1

BENZENE, 1-[(1E)-2-METHOXY-1-(TRIFLUOROMETHYL)ETHENYL]-3-METHYL- (2 suppliers)

IUPAC Name: 1-methyl-3-(3,3,3-trifluoro-1-methoxyprop-1-en-2-yl)benzene | CAS Registry Number: 819865-99-1
Synonyms: CTK5E9281, AG-H-28657, Benzene,1-[(1E)-2-methoxy-1-(trifluoromethyl)ethenyl]-3-methyl-, Benzene, 1-[(1E)-2-methoxy-1-(trifluoromethyl)ethenyl]-3-methyl- (9CI)

Molecular Formula:	C₁₁H₁₁F₃O	Molecular Weight:	216.199650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZZDFCXSCZFOKB-UHFFFAOYSA-N

819865-99-1

Benzene, 1-[(1E)-2-methoxyethenyl]-4-nitro- (0 suppliers)

IUPAC Name: 1-(2-methoxyethenyl)-4-nitrobenzene | CAS Registry Number: 66821-16-7
Synonyms: SureCN11811674, AGN-PC-0084YW, CTK1J4239, CTK1J4240, Benzene, 1-(2-methoxyethenyl)-4-nitro-, Benzene, 1-[(1Z)-2-methoxyethenyl]-4-nitro-, 66821-15-6

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGZPCCGLQHHSCZ-UHFFFAOYSA-N

66821-16-7

BENZENE, 1-[(1E)-2-NITRO-1-PROPENYL]-3-[(TRIFLUOROMETHYL)THIO]- (1 supplier)

IUPAC Name: 1-(2-nitroprop-1-enyl)-3-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 176242-84-5
Synonyms: SureCN11549021, CTK0A7224, Benzene, 1-[(1E)-2-nitro-1-propenyl]-3-[(trifluoromethyl)thio]-

Molecular Formula:	C₁₀H₈F₃NO₂S	Molecular Weight:	263.236230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HHOFGCVQXFDPQA-UHFFFAOYSA-N

176242-84-5

Benzene, 1-[(1E)-2-nitro-1-propenyl]-4-(phenylmethoxy)- (1 supplier)

IUPAC Name: 1-(2-nitroprop-1-enyl)-4-phenylmethoxybenzene | CAS Registry Number: 100780-36-7
Synonyms: ACMC-20m3uh, SureCN2747524, CTK0D9958

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGYOAKJRIOGEBC-UHFFFAOYSA-N

100780-36-7

BENZENE, 1-[(1E)-2-PHENYLETHENYL]-4-(PHENYLETHYNYL)- (2 suppliers)

IUPAC Name: 1-(2-phenylethenyl)-4-(2-phenylethynyl)benzene | CAS Registry Number: 173035-17-1
Synonyms: CTK0E4398, Benzene, 1-[(1E)-2-phenylethenyl]-4-(phenylethynyl)-

Molecular Formula:	C₂₂H₁₆	Molecular Weight:	280.362440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UIWXLKXVVDEMKD-UHFFFAOYSA-N

173035-17-1

BENZENE, 1-[(1E)-3-BROMO-1-PROPEN-1-YL]-4-FLUORO- (3 suppliers)

IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-4-fluorobenzene | CAS Registry Number: 53041-12-6
Synonyms: 1-(3-bromoprop-1-en-1-yl)-4-fluorobenzene, 1-[(1e)-3-bromoprop-1-en-1-yl]-4-fluorobenzene, 1-(4-Fluorophenyl)-3-bromo-1-propene, (E)-1-(3-Bromoprop-1-en-1-yl)-4-fluorobenzene, SCHEMBL2451125, XPEHBUDGRZOFBP-OWOJBTEDSA-N, 6992-87-6, 1-[(E)-3-bromo-1-propenyl]-4-fluorobenzene, 1-[(E)-3-bromoprop-1-enyl]-4-fluorobenzene, F95891, EN300-1245828, EN300-7729252, Benzene,1-[(1E)-3-bromo-1-propen-1-yl]-4-fluoro-

Molecular Formula:	C₉H₈BrF	Molecular Weight:	215.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XPEHBUDGRZOFBP-OWOJBTEDSA-N

53041-12-6

BENZENE, 1-[(1E)-3-CHLORO-1-PROPENYL]-4-(TRIFLUOROMETHOXY)- (1 supplier)

IUPAC Name: 1-(3-chloroprop-1-enyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 873000-07-8
Synonyms: SureCN74114, CTK3C4842, Benzene, 1-[(1E)-3-chloro-1-propenyl]-4-(trifluoromethoxy)-

Molecular Formula:	C₁₀H₈ClF₃O	Molecular Weight:	236.618130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQUVNSDCLJKJAD-UHFFFAOYSA-N

873000-07-8

BENZENE, 1-[(1E)-3-METHOXY-3-METHYL-1-BUTEN-1-YL]-2-METHYL- (1 supplier)

IUPAC Name: 1-(3-methoxy-3-methylbut-1-enyl)-2-methylbenzene | CAS Registry Number: 917507-06-3
Synonyms: AGN-PC-00JGFQ, CTK3I0421, 1-(deuteriomethyl)-2-[(E)-3-methoxy-3-methylbut-1-enyl]benzene, Benzene, 1-[(1E)-3-methoxy-3-methyl-1-buten-1-yl]-2-methyl-

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

InChIKey: YNSFKWICRUTSPR-UHFFFAOYSA-N

917507-06-3

BENZENE, 1-[(1E)-5-IODO-1-PENTENYL]-4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 1-(5-iodopent-1-enyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 824431-59-6
Synonyms: CTK3D9404, Benzene, 1-[(1E)-5-iodo-1-pentenyl]-4-(trifluoromethyl)-

Molecular Formula:	C₁₂H₁₂F₃I	Molecular Weight:	340.123360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBEAJXITLDESMQ-UHFFFAOYSA-N

824431-59-6

BENZENE, 1-[(1E)-5-IODO-1-PENTENYL]-4-METHOXY- (1 supplier)

IUPAC Name: 1-(5-iodopent-1-enyl)-4-methoxybenzene | CAS Registry Number: 824431-50-7
Synonyms: SureCN809793, AGN-PC-007I67, CTK3D9407, 1-[(E)-5-iodopent-1-enyl]-4-methoxybenzene, Benzene, 1-[(1E)-5-iodo-1-pentenyl]-4-methoxy-

Molecular Formula:	C₁₂H₁₅IO	Molecular Weight:	302.151370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QBJJLZXKVJKAJZ-UHFFFAOYSA-N

824431-50-7

BENZENE, 1-[(1E)-5-IODO-1-PENTENYL]-4-METHYL- (1 supplier)

IUPAC Name: 1-(5-iodopent-1-enyl)-4-methylbenzene | CAS Registry Number: 824431-53-0
Synonyms: SureCN809924, AGN-PC-005D56, CTK3D9406, 1-[(E)-5-iodopent-1-enyl]-4-methylbenzene, Benzene, 1-[(1E)-5-iodo-1-pentenyl]-4-methyl-

Molecular Formula:	C₁₂H₁₅I	Molecular Weight:	286.151970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YLTRYAQIFCOZDT-UHFFFAOYSA-N

824431-53-0

BENZENE, 1-[(1E)-5-IODO-1-PENTENYL]-4-NITRO- (1 supplier)

IUPAC Name: 1-(5-iodopent-1-enyl)-4-nitrobenzene | CAS Registry Number: 824431-61-0
Synonyms: AGN-PC-007YZ0, CTK3D9403, 1-[(E)-5-iodopent-1-enyl]-4-nitrobenzene, Benzene, 1-[(1E)-5-iodo-1-pentenyl]-4-nitro-

Molecular Formula:	C₁₁H₁₂INO₂	Molecular Weight:	317.122950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGNCVXBXWDUAPI-UHFFFAOYSA-N

824431-61-0

Benzene, 1-[(1E)-6-bromo-1-hexenyl]-4-methoxy- (1 supplier)

IUPAC Name: 1-(6-bromohex-1-enyl)-4-methoxybenzene | CAS Registry Number: 141773-79-7
Synonyms: ACMC-20n0v0, AGN-PC-00PCX2, SureCN8825356, CTK0B6590, 1-[(E)-6-bromohex-1-enyl]-4-methoxybenzene

Molecular Formula:	C₁₃H₁₇BrO	Molecular Weight:	269.177480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JJVIHVROEQJOHM-UHFFFAOYSA-N

141773-79-7

BENZENE, 1-[(1E,3E)-4-ETHOXY-1,3-OCTADIEN-1-YL]-2-METHYL- (1 supplier)

IUPAC Name: 1-(4-ethoxyocta-1,3-dienyl)-2-methylbenzene | CAS Registry Number: 920974-97-6
Synonyms: CTK3G2476, Benzene, 1-[(1E,3E)-4-ethoxy-1,3-octadien-1-yl]-2-methyl-

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STBJCQGRZUEDPG-UHFFFAOYSA-N

920974-97-6

BENZENE, 1-[(1E,3E)-4-ETHOXY-1,3-OCTADIEN-1-YL]-3-METHYL- (1 supplier)

IUPAC Name: 1-(4-ethoxyocta-1,3-dienyl)-3-methylbenzene | CAS Registry Number: 920974-96-5
Synonyms: CTK3G2477, Benzene, 1-[(1E,3E)-4-ethoxy-1,3-octadien-1-yl]-3-methyl-

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYQRUDJECDTXOH-UHFFFAOYSA-N

920974-96-5

BENZENE, 1-[(1E,3E)-4-ETHOXY-1,3-OCTADIEN-1-YL]-4-METHOXY- (1 supplier)

IUPAC Name: 1-(4-ethoxyocta-1,3-dienyl)-4-methoxybenzene | CAS Registry Number: 920974-98-7
Synonyms: CTK3G2475, Benzene, 1-[(1E,3E)-4-ethoxy-1,3-octadien-1-yl]-4-methoxy-

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIMVUWFDGXPTTL-UHFFFAOYSA-N

920974-98-7

BENZENE, 1-[(1R)-1-(BROMOMETHOXY)ETHYL]-3,5-BIS(TRIFLUOROMETHYL)- (8 suppliers)

IUPAC Name: 1-[(1R)-1-(bromomethoxy)ethyl]-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 530441-95-3
Synonyms: CTK1G1527, Benzene, 1-[(1R)-1-(bromomethoxy)ethyl]-3,5-bis(trifluoromethyl)-

Molecular Formula:	C₁₁H₉BrF₆O	Molecular Weight:	351.082979 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NUIVKNWZGLUSHN-ZCFIWIBFSA-N

530441-95-3

Benzene, 1-[(1R)-1-bromoethyl]-4-(2-methylpropyl)- (0 suppliers)

IUPAC Name: 1-[(1R)-1-bromoethyl]-4-(2-methylpropyl)benzene | CAS Registry Number: 148581-37-7
Synonyms: SureCN9596827, CTK0E8876

Molecular Formula:	C₁₂H₁₇Br	Molecular Weight:	241.167380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WHSROYYJBJDRBV-SNVBAGLBSA-N

148581-37-7

BENZENE, 1-[(1R)-1-ETHYL-1-METHYL-2-PROPENYL]-4-METHOXY- (2 suppliers)

IUPAC Name: 1-methoxy-4-[(3R)-3-methylpent-1-en-3-yl]benzene | CAS Registry Number: 768392-53-6
Synonyms: AG-H-06905, CTK5E3499, Benzene,1-[(1R)-1-ethyl-1-methyl-2-propen-1-yl]-4-methoxy-, Benzene,1-[(1R)-1-ethyl-1-methyl-2-propenyl]-4-methoxy- (9CI)

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

InChIKey: CFRNJKSINSPNGV-ZDUSSCGKSA-N

768392-53-6

BENZENE, 1-[(1R)-1-METHOXYETHYL]-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 1-[(1R)-1-methoxyethyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 646041-20-5
Synonyms: CTK2A5054, Benzene, 1-[(1R)-1-methoxyethyl]-3-(trifluoromethyl)-

Molecular Formula:	C₁₀H₁₁F₃O	Molecular Weight:	204.188950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIOZCPKZBQAMPN-SSDOTTSWSA-N

646041-20-5

BENZENE, 1-[(1R)-1-METHOXYETHYL]-4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 1-[(1R)-1-methoxyethyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 646041-21-6
Synonyms: CTK2A5053, Benzene, 1-[(1R)-1-methoxyethyl]-4-(trifluoromethyl)-

Molecular Formula:	C₁₀H₁₁F₃O	Molecular Weight:	204.188950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASIYWWJKIRBESZ-SSDOTTSWSA-N

646041-21-6

BENZENE, 1-[(1R)-1-METHOXYETHYL]-4-METHYL- (1 supplier)

IUPAC Name: 1-[(1R)-1-methoxyethyl]-4-methylbenzene | CAS Registry Number: 646041-18-1
Synonyms: CTK2A5056, Benzene, 1-[(1R)-1-methoxyethyl]-4-methyl-

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSRMSSIQHAGCQB-SECBINFHSA-N

646041-18-1

BENZENE, 1-[(1R)-2-IODO-2-CYCLOHEXEN-1-YL]-4-METHOXY- (1 supplier)

IUPAC Name: 1-[(1R)-2-iodocyclohex-2-en-1-yl]-4-methoxybenzene | CAS Registry Number: 665054-10-4
Synonyms: CTK1H9899, Benzene, 1-[(1R)-2-iodo-2-cyclohexen-1-yl]-4-methoxy-

Molecular Formula:	C₁₃H₁₅IO	Molecular Weight:	314.162070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWYIRAITCJYIGA-GFCCVEGCSA-N

665054-10-4

Benzene, 1-[(1R)-3-cyclohexyl-1-phenyl-1,2-propadienyl]-4-methoxy- (0 suppliers)

647862-66-6

Benzene, 1-[(1R,2R)-2-hexylcyclopropyl]-4-nitro-, rel- (0 suppliers)

183487-89-0

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