Benzene, 1-(2-phenylethenyl)-4-(trifluoromethyl)-,Benzene, 1-(2-phenylethenyl)-4-[2-(2,4,6-trimethylphenyl)ethenyl]-,(Z,E)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

43451 to 43500 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1-(2-phenylethenyl)-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1-(2-phenylethenyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 28495-62-7
Synonyms: 1-(2-phenylvinyl)-4-(trifluoromethyl)benzene, SureCN521926, AGN-PC-00GK97, CTK0J2002, KB-08494, 1149-56-0

Molecular Formula:	C₁₅H₁₁F₃	Molecular Weight:	248.243050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTMWTBRUBHYQBO-UHFFFAOYSA-N

28495-62-7

Benzene, 1-(2-phenylethenyl)-4-[2-(2,4,6-trimethylphenyl)ethenyl]-,(Z,E)- (0 suppliers)

113486-42-3

Benzene, 1-(2-phenylethynyl)-3,5-bis(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1-(2-phenylethynyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 645411-85-4
Synonyms: AGN-PC-0NHO5M, Benzene, 1-(phenylethynyl)-3,5-bis(trifluoromethyl)-

Molecular Formula:	C₁₆H₈F₆	Molecular Weight:	314.225139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HGYALRHINUQJAR-UHFFFAOYSA-N

645411-85-4

Benzene, 1-(2-propenyl)-2-(2-propynyloxy)- (1 supplier)

IUPAC Name: 1-prop-2-enyl-2-prop-2-ynoxybenzene | CAS Registry Number: 51230-30-9
Synonyms: AGN-PC-004HUH, CTK1E5270

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZBXZKNUOTNBRIT-UHFFFAOYSA-N

51230-30-9

Benzene, 1-(2-propenyl)-2-propoxy- (1 supplier)

IUPAC Name: 1-prop-2-enyl-2-propoxybenzene | CAS Registry Number: 100256-20-0
Synonyms: ACMC-20m3bh, AGN-PC-00NTSC, SureCN8077527, CTK0G8967

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDCZHCBHMIXNCD-UHFFFAOYSA-N

100256-20-0

BENZENE, 1-(2-PROPENYLOXY)-3-(TRIPHENYLMETHOXY)- (1 supplier)

IUPAC Name: 1-prop-2-enoxy-3-trityloxybenzene | CAS Registry Number: 501648-63-1
Synonyms: CTK1G7281, Benzene, 1-(2-propenyloxy)-3-(triphenylmethoxy)-

Molecular Formula:	C₂₈H₂₄O₂	Molecular Weight:	392.488960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUKKCRIMAORDPN-UHFFFAOYSA-N

501648-63-1

Benzene, 1-(2-propenyloxy)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)

IUPAC Name: 1-prop-2-enoxy-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 61103-72-8
Synonyms: AC1N9BZN, AC1Q1MH9, CHEMBL1795391, CTK2E6922, 1-prop-2-enoxy-4-(2,4,4-trimethylpentan-2-yl)benzene, 1-(prop-2-en-1-yloxy)-4-(2,4,4-trimethylpentan-2-yl)benzene

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JJKBEXZXMQRNOU-UHFFFAOYSA-N

61103-72-8

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

IUPAC Name: 1-prop-2-enoxy-4-prop-2-ynoxybenzene | CAS Registry Number: 153164-85-3
Synonyms: ACMC-20n6mb, CTK0E8070

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTCJWALHCKVDBD-UHFFFAOYSA-N

153164-85-3

BENZENE, 1-(2-PROPENYLOXY)-4-[(TRIFLUOROMETHYL)THIO]- (0 suppliers)

IUPAC Name: 1-prop-2-enoxy-4-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 653578-27-9
Synonyms: SureCN4452514, CTK1J7346, Benzene, 1-(2-propenyloxy)-4-[(trifluoromethyl)thio]-

Molecular Formula:	C₁₀H₉F₃OS	Molecular Weight:	234.238070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QCQDIABVRGFLHZ-UHFFFAOYSA-N

653578-27-9

Benzene, 1-(2-propenylthio)-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-prop-2-enylsulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 95274-95-6
Synonyms: ACMC-20lzm7, CTK3F3980

Molecular Formula:	C₁₀H₉F₃S	Molecular Weight:	218.238670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDMAFSYOBOPRSD-UHFFFAOYSA-N

95274-95-6

Benzene, 1-(2-propyn-1-yloxy)-2-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-prop-2-ynoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 890839-62-0
Synonyms: AGN-PC-09TQKE, SCHEMBL15709773, AKOS009551443, 1-prop-2-ynoxy-2-(trifluoromethyl)benzene, 1-(prop-2-ynyloxy)-2-(trifluoromethyl)benzene

Molecular Formula:	C₁₀H₇F₃O	Molecular Weight:	200.157190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKGNZIALFAQKTH-UHFFFAOYSA-N

890839-62-0

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

IUPAC Name: 1-prop-2-ynoxy-3-(trifluoromethoxy)benzene | CAS Registry Number: 866856-81-7
Synonyms: benzene, 1-(2-propyn-1-yloxy)-3-(trifluoromethoxy)-, A1-20005

Molecular Formula:	C₁₀H₇F₃O₂	Molecular Weight:	216.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZKWPXRCXYPTDPF-UHFFFAOYSA-N

866856-81-7

Benzene, 1-(2-propyn-1-yloxy)-4-(trifluoromethoxy)- (0 suppliers)

IUPAC Name: 1-prop-2-ynoxy-4-(trifluoromethoxy)benzene | CAS Registry Number: 1268158-82-2
Synonyms: ZINC135111030, 1-(Propargyloxy)-4-(trifluoromethoxy)benzene, benzene, 1-(2-propyn-1-yloxy)-4-(trifluoromethoxy)-

Molecular Formula:	C₁₀H₇F₃O₂	Molecular Weight:	216.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JKUJWNOFLDYGKR-UHFFFAOYSA-N

1268158-82-2

Benzene, 1-(2-propynyloxy)-3-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-prop-2-ynoxy-3-(trifluoromethyl)benzene | CAS Registry Number: 17061-88-0
Synonyms: AGN-PC-001KUU, CTK0E4839, AKOS005068137

Molecular Formula:	C₁₀H₇F₃O	Molecular Weight:	200.157190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJDWOYCSPDTSAJ-UHFFFAOYSA-N

17061-88-0

Benzene, 1-(2-propynylseleninyl)-3-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1-prop-2-ynylseleninyl-3-(trifluoromethyl)benzene | CAS Registry Number: 61713-64-2
Synonyms: CTK2D3948

Molecular Formula:	C₁₀H₇F₃OSe	Molecular Weight:	279.117190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INZQSEXQLAHLTB-UHFFFAOYSA-N

61713-64-2

BENZENE, 1-(2E)-2-BUTENYL-2-FLUORO- (3 suppliers)

IUPAC Name: 1-but-2-enyl-2-fluorobenzene | CAS Registry Number: 222640-87-1
Synonyms: SureCN11456607, CTK4E9039, AG-E-62775, Benzene,1-(2E)-2-buten-1-yl-2-fluoro-, Benzene,1-(2E)-2-butenyl-2-fluoro- (9CI)

Molecular Formula:	C₁₀H₁₁F	Molecular Weight:	150.192743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NCSYIEJSUDRIMY-UHFFFAOYSA-N

222640-87-1

BENZENE, 1-(2E)-2-BUTENYL-4-FLUORO- (3 suppliers)

IUPAC Name: 1-but-2-enyl-4-fluorobenzene | CAS Registry Number: 222640-88-2
Synonyms: AGN-PC-00LN8R, SureCN9353690, CTK4E9040, CTK8H6631, AG-E-62776, 1-[(E)-but-2-enyl]-4-fluorobenzene, Benzene,1-(2E)-2-buten-1-yl-4-fluoro-, Benzene,1-(2E)-2-butenyl-4-fluoro- (9CI)

Molecular Formula:	C₁₀H₁₁F	Molecular Weight:	150.192743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BNPIMZOVKJNIRM-UHFFFAOYSA-N

222640-88-2

Benzene, 1-(2E)-2-butenyl-4-methyl- (1 supplier)

IUPAC Name: 1-but-2-enyl-4-methylbenzene | CAS Registry Number: 21003-53-2
Synonyms: CTK0I9848

Molecular Formula:	C₁₁H₁₄	Molecular Weight:	146.228860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZVIJJVLFWYRYBC-UHFFFAOYSA-N

21003-53-2

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

IUPAC Name: 1-(4,4,4-trichlorobut-1-en-2-yl)-3-(trifluoromethyl)benzene | CAS Registry Number: 60795-28-0
Synonyms: CTK2E9073

Molecular Formula:	C₁₁H₈Cl₃F₃	Molecular Weight:	303.535430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPLKBPFUBZQEQP-UHFFFAOYSA-N

60795-28-0

BENZENE, 1-(3,3-DIETHOXY-1-PROPENYL)-2-METHYL- (3 suppliers)

IUPAC Name: 1-(3,3-diethoxyprop-1-enyl)-2-methylbenzene | CAS Registry Number: 819066-30-3
Synonyms: CTK5E9198, AG-H-28392, Benzene,1-(3,3-diethoxy-1-propen-1-yl)-2-methyl-, Benzene,1-(3,3-diethoxy-1-propenyl)-2-methyl- (9CI)

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHECZLDKURXSJI-UHFFFAOYSA-N

819066-30-3

Benzene, 1-(3,3-diethoxy-1-propenyl)-4-methyl-, (E)- (0 suppliers)

106485-13-6

Benzene, 1-(3,3-diethoxy-1-propynyl)-4-fluoro- (1 supplier)

IUPAC Name: 1-(3,3-diethoxyprop-1-ynyl)-4-fluorobenzene | CAS Registry Number: 74929-22-9
Synonyms: SureCN5578049, CTK2G9534

Molecular Formula:	C₁₃H₁₅FO₂	Molecular Weight:	222.255403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOLFXDAZCQNCQE-UHFFFAOYSA-N

74929-22-9

BENZENE, 1-(3,3-DIETHOXY-2-METHYLPROPYL)-4-NITRO- (1 supplier)

IUPAC Name: 1-(3,3-diethoxy-2-methylpropyl)-4-nitrobenzene | CAS Registry Number: 918540-78-0
Synonyms: CTK3H6665, Benzene, 1-(3,3-diethoxy-2-methylpropyl)-4-nitro-

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGJJGFOKJJOWNB-UHFFFAOYSA-N

918540-78-0

Benzene, 1-(3,3-diethoxypropyl)-3,5-dimethyl- (1 supplier)

IUPAC Name: 1-(3,3-diethoxypropyl)-3,5-dimethylbenzene | CAS Registry Number: 61172-36-9
Synonyms: CTK2E5717

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXDSKVWAKAINAM-UHFFFAOYSA-N

61172-36-9

BENZENE, 1-(3,3-DIETHOXYPROPYL)-4-METHOXY- (2 suppliers)

IUPAC Name: 1-(3,3-diethoxypropyl)-4-methoxybenzene | CAS Registry Number: 918540-77-9
Synonyms: CTK3H6666, Benzene, 1-(3,3-diethoxypropyl)-4-methoxy-

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTMAZRAEQXPJLT-UHFFFAOYSA-N

918540-77-9

BENZENE, 1-(3,3-DIETHOXYPROPYL)-4-NITRO- (2 suppliers)

IUPAC Name: 1-(3,3-diethoxypropyl)-4-nitrobenzene | CAS Registry Number: 918540-76-8
Synonyms: CTK3H6667, Benzene, 1-(3,3-diethoxypropyl)-4-nitro-

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDLKZJITKPGMNB-UHFFFAOYSA-N

918540-76-8

BENZENE, 1-(3,3-DIFLUORO-2-IODO-1-CYCLOPROPEN-1-YL)-4-METHOXY- (1 supplier)

IUPAC Name: 1-(3,3-difluoro-2-iodocyclopropen-1-yl)-4-methoxybenzene | CAS Registry Number: 491593-73-8
Synonyms: CTK1D1028, Benzene, 1-(3,3-difluoro-2-iodo-1-cyclopropen-1-yl)-4-methoxy-

Molecular Formula:	C₁₀H₇F₂IO	Molecular Weight:	308.063256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJLZSMQUSNGFDQ-UHFFFAOYSA-N

491593-73-8

BENZENE, 1-(3,3-DIMETHOXY-1-PROPENYL)-2-METHOXY- (2 suppliers)

IUPAC Name: 1-(3,3-dimethoxyprop-1-enyl)-2-methoxybenzene | CAS Registry Number: 433936-29-9
Synonyms: Benzene, 1-(3,3-dimethoxy-1-propenyl)-2-methoxy-, CTK4I7307, AG-F-53624

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJFBAIORUYSJHT-UHFFFAOYSA-N

433936-29-9

Benzene, 1-(3,3-dimethoxy-1-propenyl)-4-methoxy-, (E)- (0 suppliers)

IUPAC Name: 1-[(E)-3,3-dimethoxyprop-1-enyl]-4-methoxybenzene | CAS Registry Number: 63511-97-7
Synonyms: OR312673, 3-(4-Methoxyphenyl)propenal dimethyl acetal, 4-methoxy-trans-cinnamaldehyde dimethyl ketal, BENZENE, 1-(3,3-DIMETHOXY-1-PROPENYL)-4-METHOXY-, (E)-

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSIVCRXICRVECY-RMKNXTFCSA-N

63511-97-7

BENZENE, 1-(3,3-DIMETHOXY-2-METHYLPROPYL)-4-(1,1-DIMETHYLETHYL)- (0 suppliers)

IUPAC Name: 1-tert-butyl-4-(3,3-dimethoxy-2-methylpropyl)benzene | CAS Registry Number: 221392-07-0
Synonyms: CTK0J6652, Benzene, 1-(3,3-dimethoxy-2-methylpropyl)-4-(1,1-dimethylethyl)-

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRDUHORGKGLHLS-UHFFFAOYSA-N

221392-07-0

Benzene, 1-(3,3-dimethoxybutyl)-4-methoxy- (1 supplier)

IUPAC Name: 1-(3,3-dimethoxybutyl)-4-methoxybenzene | CAS Registry Number: 122948-45-2
Synonyms: ACMC-20mqay, AGN-PC-0061RB, CTK0F7692

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXESOWFJETWKAY-UHFFFAOYSA-N

122948-45-2

Benzene, 1-(3,3-dimethoxypropoxy)-3-methoxy- (1 supplier)

IUPAC Name: 1-(3,3-dimethoxypropoxy)-3-methoxybenzene | CAS Registry Number: 144852-08-4
Synonyms: ACMC-20n4bj, CTK0E9647

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVJRWJAZRYTKOT-UHFFFAOYSA-N

144852-08-4

Benzene, 1-(3,3-dimethyl-1-butynyl)-2-methyl- (1 supplier)

IUPAC Name: 1-(3,3-dimethylbut-1-ynyl)-2-methylbenzene | CAS Registry Number: 66582-04-5
Synonyms: CTK1H9777

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DAHJQCCPXNCQHG-UHFFFAOYSA-N

66582-04-5

Benzene, 1-(3,3-dimethyl-1-butynyl)-4-methyl- (1 supplier)

IUPAC Name: 1-(3,3-dimethylbut-1-ynyl)-4-methylbenzene | CAS Registry Number: 79756-95-9
Synonyms: AGN-PC-00JTON, CTK2G3734

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IDKJVGZFDLCFKJ-UHFFFAOYSA-N

79756-95-9

Benzene, 1-(3,3-dimethyl-2-methylenebutoxy)-4-methyl- (1 supplier)

IUPAC Name: 1-(3,3-dimethyl-2-methylidenebutoxy)-4-methylbenzene | CAS Registry Number: 112112-12-6
Synonyms: ACMC-20mfjv, SureCN10366410, AGN-PC-00019Y, CTK0D2636

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQACQXRKEHWAGP-UHFFFAOYSA-N

112112-12-6

Benzene, 1-(3,3-dimethyl-2-phenyl-1-cyclopropen-1-yl)-4-methoxy- (1 supplier)

IUPAC Name: 1-(3,3-dimethyl-2-phenylcyclopropen-1-yl)-4-methoxybenzene | CAS Registry Number: 61195-63-9
Synonyms: CTK2E5173

Molecular Formula:	C₁₈H₁₈O	Molecular Weight:	250.334920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTNHFXOIHAQVTC-UHFFFAOYSA-N

61195-63-9

BENZENE, 1-(3,3-DIPHENYL-1-PROPENYL)-2-IODO- (1 supplier)

IUPAC Name: 1-(3,3-diphenylprop-1-enyl)-2-iodobenzene | CAS Registry Number: 485755-50-8
Synonyms: CTK1D1242, Benzene, 1-(3,3-diphenyl-1-propenyl)-2-iodo-

Molecular Formula:	C₂₁H₁₇I	Molecular Weight:	396.264150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HULXNAIRKKIFSD-UHFFFAOYSA-N

485755-50-8

Benzene, 1-(3,3-diphenyl-2-propenyl)-4-methyl- (0 suppliers)

IUPAC Name: 1-(3,3-diphenylprop-2-enyl)-4-methylbenzene | CAS Registry Number: 62896-98-4
Synonyms: AGN-PC-00ON7M, CTK2B0872

Molecular Formula:	C₂₂H₂₀	Molecular Weight:	284.394200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZFSHBYFZKIOXOE-UHFFFAOYSA-N

62896-98-4

BENZENE, 1-(3,4-DIMETHYL-3-PENTENYL)-4-METHOXY- (1 supplier)

IUPAC Name: 1-(3,4-dimethylpent-3-enyl)-4-methoxybenzene | CAS Registry Number: 830345-57-8
Synonyms: CTK3D4846, Benzene, 1-(3,4-dimethyl-3-pentenyl)-4-methoxy-

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSFFVRMBKBJLHE-UHFFFAOYSA-N

830345-57-8

Benzene, 1-(3,4-diphenylbutyl)-4-ethyl- (0 suppliers)

IUPAC Name: 1-(3,4-diphenylbutyl)-4-ethylbenzene | CAS Registry Number: 62131-82-2
Synonyms: CTK2C6549

Molecular Formula:	C₂₄H₂₆	Molecular Weight:	314.463240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VRTJBTZBHZXOOU-UHFFFAOYSA-N

62131-82-2

Benzene, 1-(3,5-diphenyl-1-cyclohexen-1-yl)-4-methoxy-, cis- (0 suppliers)

88362-84-9

Benzene, 1-(3,5-diphenyl-2-cyclohexen-1-yl)-4-methoxy-, cis- (0 suppliers)

88362-85-0

Benzene, 1-(3,5-diphenyl-3-cyclohexen-1-yl)-4-methoxy-, cis- (0 suppliers)

88362-86-1

Benzene, 1-(3,7-dimethyl-2,6-octadienyl)-4-methyl-, (E)- (0 suppliers)

93741-42-5

Benzene, 1-(3-azido-1-phenylpropoxy)-2-methoxy- (1 supplier)

IUPAC Name: 1-(3-azido-1-phenylpropoxy)-2-methoxybenzene | CAS Registry Number: 57226-63-8
Synonyms: CTK1F2589

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIAUCVOFCHQUAQ-UHFFFAOYSA-N

57226-63-8

BENZENE, 1-(3-AZIDO-1-PROPENYL)-2-NITRO- (1 supplier)

IUPAC Name: 1-(3-azidoprop-1-enyl)-2-nitrobenzene | CAS Registry Number: 828922-84-5
Synonyms: CTK3D5520, Benzene, 1-(3-azido-1-propenyl)-2-nitro-

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.185420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHJCJNVVAJSMGE-UHFFFAOYSA-N

828922-84-5

BENZENE, 1-(3-AZIDO-2-PHENYLBUTYL)-4-CHLORO- (1 supplier)

IUPAC Name: 1-(3-azido-2-phenylbutyl)-4-chlorobenzene | CAS Registry Number: 605679-92-3
Synonyms: CTK1J0086, Benzene, 1-(3-azido-2-phenylbutyl)-4-chloro-

Molecular Formula:	C₁₆H₁₆ClN₃	Molecular Weight:	285.771340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQQMTJFLYKJSEY-UHFFFAOYSA-N

605679-92-3

Benzene, 1-(3-azido-3-methoxypropyl)-4-methoxy- (1 supplier)

IUPAC Name: 1-(3-azido-3-methoxypropyl)-4-methoxybenzene | CAS Registry Number: 114492-06-7
Synonyms: ACMC-20mkec, CTK0C7140

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVSRAOPOHMKTOY-UHFFFAOYSA-N

114492-06-7

BENZENE, 1-(3-AZIDOPROPYL)-4-METHOXY- (1 supplier)

IUPAC Name: 1-(3-azidopropyl)-4-methoxybenzene | CAS Registry Number: 583825-29-0
Synonyms: Benzene, 1-(3-azidopropyl)-4-methoxy-, AGN-PC-00EOTQ, CTK1E9878

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDIBAKKSJQBIEZ-UHFFFAOYSA-N

583825-29-0

BENZENE, 1-(3-BROMO-1-ETHOXY-3-PHENYLPROPYL)-4-METHOXY- (0 suppliers)

IUPAC Name: 1-(3-bromo-1-ethoxy-3-phenylpropyl)-4-methoxybenzene | CAS Registry Number: 626254-79-3
Synonyms: CTK2B5734, Benzene, 1-(3-bromo-1-ethoxy-3-phenylpropyl)-4-methoxy-

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

InChIKey: UTGGHQWCEIVFCD-UHFFFAOYSA-N

626254-79-3

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