Benzene, 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methyl-,Benzene, 4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

46451 to 46500 of 157973 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methyl- (0 suppliers)

IUPAC Name: 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylbenzene | CAS Registry Number: 61582-78-3
Synonyms: AGN-PC-00LXWP, CTK2D6881

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKOZYLLFKJZXPC-UHFFFAOYSA-N

61582-78-3

Benzene, 4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methyl- (0 suppliers)

IUPAC Name: 4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methylbenzene | CAS Registry Number: 61582-80-7
Synonyms: AGN-PC-00LXWQ, CTK2D6879

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEBQAAMIEVXPIL-UHFFFAOYSA-N

61582-80-7

Benzene, 4-methoxy-2-[2-(4-methoxyphenyl)ethyl]-1-methyl- (0 suppliers)

IUPAC Name: 4-methoxy-2-[2-(4-methoxyphenyl)ethyl]-1-methylbenzene | CAS Registry Number: 61582-79-4
Synonyms: AGN-PC-00LXWR, SureCN5008409, CTK2D6880

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCVIGRBRWXAPGP-UHFFFAOYSA-N

61582-79-4

Benzene, 4-methoxy-2-methyl-1-(1-methyl-1-pentenyl)-, (E)- (0 suppliers)

61079-77-4

Benzene, 4-methoxy-2-methyl-1-(2-nitro-1-propenyl)- (1 supplier)

IUPAC Name: 4-methoxy-2-methyl-1-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 89763-52-0
Synonyms: ACMC-20lq41, CTK2J0795

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

InChIKey: TZHMYRJQXVCNOM-UHFFFAOYSA-N

89763-52-0

BENZENE, 4-METHOXY-2-METHYL-1-(PHENYLETHYNYL)- (5 suppliers)

IUPAC Name: 4-methoxy-2-methyl-1-(2-phenylethynyl)benzene | CAS Registry Number: 809231-58-1
Synonyms: AG-H-25418, AGN-PC-005KJT, CTK5E8326, Benzene,4-methoxy-2-methyl-1-(2-phenylethynyl)-, Benzene,4-methoxy-2-methyl-1-(phenylethynyl)- (9CI)

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JQTCCZCIZRDVQQ-UHFFFAOYSA-N

809231-58-1

Benzene, 4-methoxy-2-methyl-1-(phenylmethoxy)- (0 suppliers)

IUPAC Name: 4-methoxy-2-methyl-1-phenylmethoxybenzene | CAS Registry Number: 61552-31-6
Synonyms: CTK2D7594

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKOFEVLUJHECHR-UHFFFAOYSA-N

61552-31-6

Benzene, 4-methoxy-2-methyl-1-(phenylmethyl)- (1 supplier)

IUPAC Name: 1-benzyl-4-methoxy-2-methylbenzene | CAS Registry Number: 154495-86-0
Synonyms: SureCN11292183, CTK0E7822

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OYDGKTKAWYXFLI-UHFFFAOYSA-N

154495-86-0

Benzene, 4-methoxy-2-nitro-1-[(phenylsulfonyl)methyl]- (1 supplier)

IUPAC Name: 1-(benzenesulfonylmethyl)-4-methoxy-2-nitrobenzene | CAS Registry Number: 86434-31-3
Synonyms: AGN-PC-00LPWX, Oprea1_725534, CTK3C7258, MolPort-003-807-538

Molecular Formula:	C₁₄H₁₃NO₅S	Molecular Weight:	307.321720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AQVIHAOUQXKLMA-UHFFFAOYSA-N

86434-31-3

Benzene, 4-methyl-1,2-bis(2-propenyloxy)- (1 supplier)

IUPAC Name: 4-methyl-1,2-bis(prop-2-enoxy)benzene | CAS Registry Number: 127952-62-9
Synonyms: ACMC-20msnx, AGN-PC-004U5Z, CTK0C1812

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCQXMUDEBBRBMB-UHFFFAOYSA-N

127952-62-9

Benzene, 4-methyl-1,2-bis(2-propynyloxy)- (1 supplier)

IUPAC Name: 4-methyl-1,2-bis(prop-2-ynoxy)benzene | CAS Registry Number: 114233-75-9
Synonyms: ACMC-20mjy6, AGN-PC-000PE0, CTK0C7628

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZKTZVDOODTAPL-UHFFFAOYSA-N

114233-75-9

Benzene, 4-methyl-1-(1-methylethyl)-2-(2-propenyloxy)- (1 supplier)

IUPAC Name: 4-methyl-1-propan-2-yl-2-prop-2-enoxybenzene | CAS Registry Number: 29652-99-1
Synonyms: SureCN6232310, CTK0I4523

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

InChIKey: ZBVUUDJJKCRUEJ-UHFFFAOYSA-N

29652-99-1

BENZENE, 4-METHYL-1-(3-METHYL-2-BUTENYL)-2-NITRO- (2 suppliers)

IUPAC Name: 4-methyl-1-(3-methylbut-2-enyl)-2-nitrobenzene | CAS Registry Number: 421571-78-0
Synonyms: AGN-PC-005KAR, CTK1C8636, 4-methyl-1-(3-methylbut-2-enyl)-2-nitrobenzene, Benzene, 4-methyl-1-(3-methyl-2-butenyl)-2-nitro-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBHAADOTYLMJKP-UHFFFAOYSA-N

421571-78-0

Benzene, 4-methyl-2-(2-propenyl)-1-(2-propenyloxy)- (1 supplier)

IUPAC Name: 4-methyl-1-prop-2-enoxy-2-prop-2-enylbenzene | CAS Registry Number: 51496-25-4
Synonyms: CTK1G4690

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJDYVOMUNGEHRT-UHFFFAOYSA-N

51496-25-4

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

IUPAC Name: 4-methyl-2-nitro-1-(2,3,3-trichloroprop-2-enyl)benzene | CAS Registry Number: 62798-85-0
Synonyms: CTK2B2101

Molecular Formula:	C₁₀H₈Cl₃NO₂	Molecular Weight:	280.535020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIYBKHJFEDFFOC-UHFFFAOYSA-N

62798-85-0

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

IUPAC Name: 1-(benzenesulfonylmethyl)-4-methyl-2-nitrobenzene | CAS Registry Number: 86434-30-2
Synonyms: AGN-PC-00LPX7, CTK3C7259

Molecular Formula:	C₁₄H₁₃NO₄S	Molecular Weight:	291.322320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEGBFEINIXYYMN-UHFFFAOYSA-N

86434-30-2

Benzene, 4-nitro-1,2-bis(phenylthio)- (2 suppliers)

IUPAC Name: 4-nitro-1,2-bis(phenylsulfanyl)benzene | CAS Registry Number: 67745-30-6
Synonyms: CTK1J2980

Molecular Formula:	C₁₈H₁₃NO₂S₂	Molecular Weight:	339.431320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMIRXVTUAISHEU-UHFFFAOYSA-N

67745-30-6

BENZENE, 4-NITRO-1-(2-PROPENYLOXY)-2-(TRIFLUOROMETHOXY)- (2 suppliers)

IUPAC Name: 4-nitro-1-prop-2-enoxy-2-(trifluoromethoxy)benzene | CAS Registry Number: 647855-28-5
Synonyms: SureCN3549166, CTK2A3077, Benzene, 4-nitro-1-(2-propenyloxy)-2-(trifluoromethoxy)-

Molecular Formula:	C₁₀H₈F₃NO₄	Molecular Weight:	263.170030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BFBYMTKGMZVEPU-UHFFFAOYSA-N

647855-28-5

Benzene, 4-nitro-1-[(phenylmethyl)thio]-2-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-benzylsulfanyl-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 60789-51-7
Synonyms: SureCN6197626, CTK2E9084

Molecular Formula:	C₁₄H₁₀F₃NO₂S	Molecular Weight:	313.294910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HTUBJXRFYLVYJB-UHFFFAOYSA-N

60789-51-7

Benzene, 4-nitro-1-[(phenylsulfonyl)methyl]-2-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-(benzenesulfonylmethyl)-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 89303-43-5
Synonyms: ACMC-20lkkp, AGN-PC-00LPWT, CTK2J7813

Molecular Formula:	C₁₄H₁₀F₃NO₄S	Molecular Weight:	345.293710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DMCFGHRSHLCGKD-UHFFFAOYSA-N

89303-43-5

Benzene, 4-nitro-2-phenoxy-1-[(phenylsulfonyl)methyl]- (1 supplier)

IUPAC Name: 1-(benzenesulfonylmethyl)-4-nitro-2-phenoxybenzene | CAS Registry Number: 89303-38-8
Synonyms: ACMC-20lkkk, AGN-PC-00LPWN, CTK2J7818

Molecular Formula:	C₁₉H₁₅NO₅S	Molecular Weight:	369.391100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICCJCIUNCNFPPM-UHFFFAOYSA-N

89303-38-8

BENZENE, 5-(1,1-DIMETHYLETHYL)-1-IODO-2-METHYL-3-NITRO- (2 suppliers)

IUPAC Name: 5-tert-butyl-1-iodo-2-methyl-3-nitrobenzene | CAS Registry Number: 193484-10-5
Synonyms: CTK0A1264, Benzene, 5-(1,1-dimethylethyl)-1-iodo-2-methyl-3-nitro-

Molecular Formula:	C₁₁H₁₄INO₂	Molecular Weight:	319.138830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTIYJCCYZPATAB-UHFFFAOYSA-N

193484-10-5

Benzene, 5-(1,1-dimethylethyl)-2-ethynyl-1,3-dimethyl- (1 supplier)

IUPAC Name: 5-tert-butyl-2-ethynyl-1,3-dimethylbenzene | CAS Registry Number: 106320-75-6
Synonyms: ACMC-20ma12, CTK0D7265

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MWVRQYWAZFGOPI-UHFFFAOYSA-N

106320-75-6

BENZENE, 5-(1,4-DIMETHYLCYCLOHEXYL)-1,2,3-TRIMETHYL- (2 suppliers)

IUPAC Name: 5-(1,4-dimethylcyclohexyl)-1,2,3-trimethylbenzene | CAS Registry Number: 922512-08-1
Synonyms: CTK3H0463, Benzene, 5-(1,4-dimethylcyclohexyl)-1,2,3-trimethyl-

Molecular Formula:	C₁₇H₂₆	Molecular Weight:	230.388340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AXDMSTLIISWLEZ-UHFFFAOYSA-N

922512-08-1

BENZENE, 5-(1-BROMOETHYL)-1,2,3-TRIFLUORO- (2 suppliers)

IUPAC Name: 5-(1-bromoethyl)-1,2,3-trifluorobenzene | CAS Registry Number: 923033-03-8
Synonyms: Benzene, 5-(1-bromoethyl)-1,2,3-trifluoro-, AGN-PC-0CWUPT, SureCN393642, CTK3F9480

Molecular Formula:	C₈H₆BrF₃	Molecular Weight:	239.032450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XROAACRVXSKJOP-UHFFFAOYSA-N

923033-03-8

Benzene, 5-(1-methylpropyl)-1,3-dinitro-2-propoxy- (2 suppliers)

IUPAC Name: 5-butan-2-yl-1,3-dinitro-2-propoxybenzene | CAS Registry Number: 82895-58-7
Synonyms: AGN-PC-00M8DU, CTK2I6442

Molecular Formula:	C₁₃H₁₈N₂O₅	Molecular Weight:	282.292420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGUBYOQDSNVZLT-UHFFFAOYSA-N

82895-58-7

BENZENE, 5-(1E)-1-BUTENYL-1,3-DIFLUORO-2-[(4-FLUOROPHENYL)ETHYNYL]- (3 suppliers)

IUPAC Name: 5-but-1-enyl-1,3-difluoro-2-[2-(4-fluorophenyl)ethynyl]benzene | CAS Registry Number: 797047-59-7
Synonyms: CTK2G3830, Benzene, 5-(1E)-1-butenyl-1,3-difluoro-2-[(4-fluorophenyl)ethynyl]-

Molecular Formula:	C₁₈H₁₃F₃	Molecular Weight:	286.291030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGTOIENEHTXLRV-UHFFFAOYSA-N

797047-59-7

BENZENE, 5-(1E)-1-BUTENYL-2-[(3,4-DIFLUOROPHENYL)ETHYNYL]-1,3-DIFLUORO- (3 suppliers)

IUPAC Name: 5-but-1-enyl-2-[2-(3,4-difluorophenyl)ethynyl]-1,3-difluorobenzene | CAS Registry Number: 797048-00-1
Synonyms: CTK2G3814, Benzene, 5-(1E)-1-butenyl-2-[(3,4-difluorophenyl)ethynyl]-1,3-difluoro-

Molecular Formula:	C₁₈H₁₂F₄	Molecular Weight:	304.281493 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUNMVGCYUBOOAV-UHFFFAOYSA-N

797048-00-1

Benzene, 5-(2,2-dibutoxypropyl)-1,2-dimethoxy-3-nitro- (1 supplier)

IUPAC Name: 5-(2,2-dibutoxypropyl)-1,2-dimethoxy-3-nitrobenzene | CAS Registry Number: 90176-95-7
Synonyms: SureCN10725797, CTK3I3602

Molecular Formula:	C₁₉H₃₁NO₆	Molecular Weight:	369.452540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UFOCFYBIKDNFBD-UHFFFAOYSA-N

90176-95-7

Benzene, 5-(2,2-dimethoxypropyl)-1,2-dimethoxy-3-nitro- (1 supplier)

IUPAC Name: 5-(2,2-dimethoxypropyl)-1,2-dimethoxy-3-nitrobenzene | CAS Registry Number: 90176-94-6
Synonyms: SureCN10725491, CTK3I3603

Molecular Formula:	C₁₃H₁₉NO₆	Molecular Weight:	285.293060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BWTUPJBUDOAJRC-UHFFFAOYSA-N

90176-94-6

Benzene, 5-(2,4-dinitrophenoxy)-1,2,3-trimethoxy- (0 suppliers)

IUPAC Name: 5-(2,4-dinitrophenoxy)-1,2,3-trimethoxybenzene | CAS Registry Number: 62995-16-8
Synonyms: CTK1I8557

Molecular Formula:	C₁₅H₁₄N₂O₈	Molecular Weight:	350.280260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RRLMOEGLHMZMLM-UHFFFAOYSA-N

62995-16-8

Benzene, 5-(2-chloro-2-nitroethenyl)-1,2,3-trimethoxy-, (Z)- (0 suppliers)

127143-29-7

Benzene, 5-(2-fluorophenoxy)-2-isothiocyanato-1,3-bis(1-methylethyl)- (1 supplier)

IUPAC Name: 5-(2-fluorophenoxy)-2-isothiocyanato-1,3-di(propan-2-yl)benzene | CAS Registry Number: 142610-36-4
Synonyms: ACMC-20n1mp, CTK0B5747

Molecular Formula:	C₁₉H₂₀FNOS	Molecular Weight:	329.431603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXLJBAUOYCMNCY-UHFFFAOYSA-N

142610-36-4

BENZENE, 5-(3-BROMOPROPOXY)-1,2,3-TRIMETHOXY- (2 suppliers)

IUPAC Name: 5-(3-bromopropoxy)-1,2,3-trimethoxybenzene | CAS Registry Number: 204979-20-4
Synonyms: CTK0J0355, Benzene, 5-(3-bromopropoxy)-1,2,3-trimethoxy-

Molecular Formula:	C₁₂H₁₇BrO₄	Molecular Weight:	305.164980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBMXGXQPMNZIQU-UHFFFAOYSA-N

204979-20-4

Benzene, 5-(3-bromopropyl)-1,2,3-trimethoxy- (2 suppliers)

IUPAC Name: 5-(3-bromopropyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 79118-14-2
Synonyms: SureCN6780613, CTK2G4514, 5-(3-BROMOPROPYL)-1,2,3-TRIMETHOXYBENZENE

Molecular Formula:	C₁₂H₁₇BrO₃	Molecular Weight:	289.165580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQPCJQDMKMHJTR-UHFFFAOYSA-N

79118-14-2

BENZENE, 5-(3-BUTENYL)-1,3-DIFLUORO-2-[(4-FLUOROPHENYL)ETHYNYL]- (3 suppliers)

IUPAC Name: 5-but-3-enyl-1,3-difluoro-2-[2-(4-fluorophenyl)ethynyl]benzene | CAS Registry Number: 797047-71-3
Synonyms: CTK2G3826, Benzene, 5-(3-butenyl)-1,3-difluoro-2-[(4-fluorophenyl)ethynyl]-

Molecular Formula:	C₁₈H₁₃F₃	Molecular Weight:	286.291030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCVSIWXNBUNXKB-UHFFFAOYSA-N

797047-71-3

BENZENE, 5-(3-BUTENYL)-1,3-DIFLUORO-2-[[4-(TRIFLUOROMETHYL)PHENYL]ETHYNYL]- (3 suppliers)

IUPAC Name: 5-but-3-enyl-1,3-difluoro-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzene | CAS Registry Number: 797047-74-6
Synonyms: CTK2G3823, Benzene, 5-(3-butenyl)-1,3-difluoro-2-[[4-(trifluoromethyl)phenyl]ethynyl]-

Molecular Formula:	C₁₉H₁₃F₅	Molecular Weight:	336.298536 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UVRVNSZDJRVRPW-UHFFFAOYSA-N

797047-74-6

BENZENE, 5-(3-BUTENYL)-1,3-DIFLUORO-2-IODO- (3 suppliers)

IUPAC Name: 5-but-3-enyl-1,3-difluoro-2-iodobenzene | CAS Registry Number: 797049-15-1
Synonyms: SureCN3753516, CTK2G3783, Benzene, 5-(3-butenyl)-1,3-difluoro-2-iodo-

Molecular Formula:	C₁₀H₉F₂I	Molecular Weight:	294.079736 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJAXTNRSNGKKDL-UHFFFAOYSA-N

797049-15-1

BENZENE, 5-(3-BUTENYL)-2-[(3,4-DIFLUOROPHENYL)ETHYNYL]-1,3-DIFLUORO- (3 suppliers)

IUPAC Name: 5-but-3-enyl-2-[2-(3,4-difluorophenyl)ethynyl]-1,3-difluorobenzene | CAS Registry Number: 797048-12-5
Synonyms: CTK2G3810, Benzene, 5-(3-butenyl)-2-[(3,4-difluorophenyl)ethynyl]-1,3-difluoro-

Molecular Formula:	C₁₈H₁₂F₄	Molecular Weight:	304.281493 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSLITDMRCWNJSS-UHFFFAOYSA-N

797048-12-5

BENZENE, 5-(3-BUTENYL)-2-[[4-(DIFLUOROMETHYL)PHENYL]ETHYNYL]-1,3-DIFLUORO- (3 suppliers)

IUPAC Name: 5-but-3-enyl-2-[2-[4-(difluoromethyl)phenyl]ethynyl]-1,3-difluorobenzene | CAS Registry Number: 797047-73-5
Synonyms: CTK2G3824, Benzene, 5-(3-butenyl)-2-[[4-(difluoromethyl)phenyl]ethynyl]-1,3-difluoro-

Molecular Formula:	C₁₉H₁₄F₄	Molecular Weight:	318.308073 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRLNVMIJIURGHR-UHFFFAOYSA-N

797047-73-5

BENZENE, 5-(3-BUTENYL)-2-ETHYNYL-1,3-DIFLUORO- (3 suppliers)

IUPAC Name: 5-but-3-enyl-2-ethynyl-1,3-difluorobenzene | CAS Registry Number: 797047-46-2
Synonyms: CTK2G3839, Benzene, 5-(3-butenyl)-2-ethynyl-1,3-difluoro-

Molecular Formula:	C₁₂H₁₀F₂	Molecular Weight:	192.204606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWVRIKTWEBVEOF-UHFFFAOYSA-N

797047-46-2

BENZENE, 5-(3-CYCLOPENTEN-1-YL)-1,2,3-TRIFLUORO- (2 suppliers)

IUPAC Name: 5-cyclopent-3-en-1-yl-1,2,3-trifluorobenzene | CAS Registry Number: 599204-63-4
Synonyms: CTK1D8996, Benzene, 5-(3-cyclopenten-1-yl)-1,2,3-trifluoro-

Molecular Formula:	C₁₁H₉F₃	Molecular Weight:	198.184370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKTSWYGEQDJKJU-UHFFFAOYSA-N

599204-63-4

Benzene, 5-(3-iodopropyl)-1,2,3-trimethoxy- (1 supplier)

IUPAC Name: 5-(3-iodopropyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 91562-22-0
Synonyms: SureCN7359679, CTK3I0766

Molecular Formula:	C₁₂H₁₇IO₃	Molecular Weight:	336.166050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZJPHEIDTXYDSE-UHFFFAOYSA-N

91562-22-0

Benzene, 5-(4-chlorobutyl)-1,2,3-trimethoxy- (1 supplier)

IUPAC Name: 5-(4-chlorobutyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 133668-69-6
Synonyms: ACMC-20mv1b, SureCN8370359, CTK0C0298

Molecular Formula:	C₁₃H₁₉ClO₃	Molecular Weight:	258.741160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSJKGDICCQVJJA-UHFFFAOYSA-N

133668-69-6

BENZENE, 5-(4-ETHENYLCYCLOHEXYL)-1,2,3-TRIFLUORO-, TRANS- (3 suppliers)

160910-15-6

Benzene, 5-(5-bromo-1-pentenyl)-1,2,3-trimethoxy-, (E)- (0 suppliers)

191089-65-3

BENZENE, 5-(AZIDOMETHYL)-2-METHOXY-1,3-BIS(1-METHYLETHOXY)- (3 suppliers)

IUPAC Name: 5-(azidomethyl)-2-methoxy-1,3-di(propan-2-yloxy)benzene | CAS Registry Number: 918446-57-8
Synonyms: Benzene, 5-(azidomethyl)-2-methoxy-1,3-bis(1-methylethoxy)-, AGN-PC-00SU85, CTK3H7320

Molecular Formula:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UXSIZVNJIVFHBI-UHFFFAOYSA-N

918446-57-8

BENZENE, 5-(BROMOMETHYL)-1,2,3-TRIS(DODECYLOXY)- (2 suppliers)

IUPAC Name: 5-(bromomethyl)-1,2,3-tridodecoxybenzene | CAS Registry Number: 478083-71-5
Synonyms: Benzene, 5-(bromomethyl)-1,2,3-tris(dodecyloxy)-, SureCN1237863, AGN-PC-015E2A, CTK1D1482

Molecular Formula:	C₄₃H₇₉BrO₃	Molecular Weight:	723.989560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXFDQEJVDJTIIE-UHFFFAOYSA-N

478083-71-5

BENZENE, 5-(BROMOMETHYL)-1,2-DIMETHOXY-3-(PHENYLMETHOXY)- (2 suppliers)

IUPAC Name: 5-(bromomethyl)-1,2-dimethoxy-3-phenylmethoxybenzene | CAS Registry Number: 651340-08-8
Synonyms: CTK1J8993, Benzene, 5-(bromomethyl)-1,2-dimethoxy-3-(phenylmethoxy)-

Molecular Formula:	C₁₆H₁₇BrO₃	Molecular Weight:	337.208380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXTAKIBPZROMHS-UHFFFAOYSA-N

651340-08-8

Benzene, 5-(bromomethyl)-1,3-bis(1,1-dimethylethyl)-2-methoxy- (1 supplier)

IUPAC Name: 5-(bromomethyl)-1,3-ditert-butyl-2-methoxybenzene | CAS Registry Number: 93629-15-3
Synonyms: ACMC-20lxv9, SureCN6959381, CTK3G9540

Molecular Formula:	C₁₆H₂₅BrO	Molecular Weight:	313.273100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GHCDJVGMPRICOU-UHFFFAOYSA-N

93629-15-3

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