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CHEMICAL products beginning with : B
46451 to 46500 of 157973 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 [930] 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylbenzene | CAS Registry Number: 61582-78-3
Synonyms: AGN-PC-00LXWP, CTK2D6881

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKOZYLLFKJZXPC-UHFFFAOYSA-N

61582-78-3
Benzene, 4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methylbenzene | CAS Registry Number: 61582-80-7
Synonyms: AGN-PC-00LXWQ, CTK2D6879

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEBQAAMIEVXPIL-UHFFFAOYSA-N

61582-80-7
Benzene, 4-methoxy-2-[2-(4-methoxyphenyl)ethyl]-1-methyl- (0 suppliers)
Compound Structure 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: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: 4-methoxy-2-methyl-1-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 89763-52-0
Synonyms: ACMC-20lq41, CTK2J0795

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZHMYRJQXVCNOM-UHFFFAOYSA-N

89763-52-0
BENZENE, 4-METHOXY-2-METHYL-1-(PHENYLETHYNYL)- (5 suppliers)
Compound Structure 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: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQTCCZCIZRDVQQ-UHFFFAOYSA-N

809231-58-1
Benzene, 4-methoxy-2-methyl-1-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-methyl-1-phenylmethoxybenzene | CAS Registry Number: 61552-31-6
Synonyms: CTK2D7594

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKOFEVLUJHECHR-UHFFFAOYSA-N

61552-31-6
Benzene, 4-methoxy-2-methyl-1-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-4-methoxy-2-methylbenzene | CAS Registry Number: 154495-86-0
Synonyms: SureCN11292183, CTK0E7822

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYDGKTKAWYXFLI-UHFFFAOYSA-N

154495-86-0
Benzene, 4-methoxy-2-nitro-1-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure 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: C14H13NO5SMolecular Weight: 307.321720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AQVIHAOUQXKLMA-UHFFFAOYSA-N

86434-31-3
Benzene, 4-methyl-1,2-bis(2-propenyloxy)- (1 supplier)
Compound Structure 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: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCQXMUDEBBRBMB-UHFFFAOYSA-N

127952-62-9
Benzene, 4-methyl-1,2-bis(2-propynyloxy)- (1 supplier)
Compound Structure 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: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZKTZVDOODTAPL-UHFFFAOYSA-N

114233-75-9
Benzene, 4-methyl-1-(1-methylethyl)-2-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1-propan-2-yl-2-prop-2-enoxybenzene | CAS Registry Number: 29652-99-1
Synonyms: SureCN6232310, CTK0I4523

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBVUUDJJKCRUEJ-UHFFFAOYSA-N

29652-99-1
BENZENE, 4-METHYL-1-(3-METHYL-2-BUTENYL)-2-NITRO- (2 suppliers)
Compound Structure 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: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBHAADOTYLMJKP-UHFFFAOYSA-N

421571-78-0
Benzene, 4-methyl-2-(2-propenyl)-1-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1-prop-2-enoxy-2-prop-2-enylbenzene | CAS Registry Number: 51496-25-4
Synonyms: CTK1G4690

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJDYVOMUNGEHRT-UHFFFAOYSA-N

51496-25-4
Benzene, 4-methyl-2-nitro-1-(2,3,3-trichloro-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-nitro-1-(2,3,3-trichloroprop-2-enyl)benzene | CAS Registry Number: 62798-85-0
Synonyms: CTK2B2101

Molecular Formula: C10H8Cl3NO2Molecular Weight: 280.535020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIYBKHJFEDFFOC-UHFFFAOYSA-N

62798-85-0
Benzene, 4-methyl-2-nitro-1-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonylmethyl)-4-methyl-2-nitrobenzene | CAS Registry Number: 86434-30-2
Synonyms: AGN-PC-00LPX7, CTK3C7259

Molecular Formula: C14H13NO4SMolecular Weight: 291.322320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEGBFEINIXYYMN-UHFFFAOYSA-N

86434-30-2
Benzene, 4-nitro-1,2-bis(phenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 4-nitro-1,2-bis(phenylsulfanyl)benzene | CAS Registry Number: 67745-30-6
Synonyms: CTK1J2980

Molecular Formula: C18H13NO2S2Molecular Weight: 339.431320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMIRXVTUAISHEU-UHFFFAOYSA-N

67745-30-6
BENZENE, 4-NITRO-1-(2-PROPENYLOXY)-2-(TRIFLUOROMETHOXY)- (2 suppliers)
Compound Structure 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: C10H8F3NO4Molecular Weight: 263.170030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BFBYMTKGMZVEPU-UHFFFAOYSA-N

647855-28-5
Benzene, 4-nitro-1-[(phenylmethyl)thio]-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzylsulfanyl-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 60789-51-7
Synonyms: SureCN6197626, CTK2E9084

Molecular Formula: C14H10F3NO2SMolecular Weight: 313.294910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HTUBJXRFYLVYJB-UHFFFAOYSA-N

60789-51-7
Benzene, 4-nitro-1-[(phenylsulfonyl)methyl]-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonylmethyl)-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 89303-43-5
Synonyms: ACMC-20lkkp, AGN-PC-00LPWT, CTK2J7813

Molecular Formula: C14H10F3NO4SMolecular Weight: 345.293710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DMCFGHRSHLCGKD-UHFFFAOYSA-N

89303-43-5
Benzene, 4-nitro-2-phenoxy-1-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonylmethyl)-4-nitro-2-phenoxybenzene | CAS Registry Number: 89303-38-8
Synonyms: ACMC-20lkkk, AGN-PC-00LPWN, CTK2J7818

Molecular Formula: C19H15NO5SMolecular Weight: 369.391100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICCJCIUNCNFPPM-UHFFFAOYSA-N

89303-38-8
BENZENE, 5-(1,1-DIMETHYLETHYL)-1-IODO-2-METHYL-3-NITRO- (2 suppliers)
Compound Structure 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: C11H14INO2Molecular Weight: 319.138830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTIYJCCYZPATAB-UHFFFAOYSA-N

193484-10-5
Benzene, 5-(1,1-dimethylethyl)-2-ethynyl-1,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-2-ethynyl-1,3-dimethylbenzene | CAS Registry Number: 106320-75-6
Synonyms: ACMC-20ma12, CTK0D7265

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWVRQYWAZFGOPI-UHFFFAOYSA-N

106320-75-6
BENZENE, 5-(1,4-DIMETHYLCYCLOHEXYL)-1,2,3-TRIMETHYL- (2 suppliers)
Compound Structure 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: C17H26Molecular Weight: 230.388340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXDMSTLIISWLEZ-UHFFFAOYSA-N

922512-08-1
BENZENE, 5-(1-BROMOETHYL)-1,2,3-TRIFLUORO- (2 suppliers)
Compound Structure 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: C8H6BrF3Molecular Weight: 239.032450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XROAACRVXSKJOP-UHFFFAOYSA-N

923033-03-8
Benzene, 5-(1-methylpropyl)-1,3-dinitro-2-propoxy- (2 suppliers)
Compound Structure IUPAC Name: 5-butan-2-yl-1,3-dinitro-2-propoxybenzene | CAS Registry Number: 82895-58-7
Synonyms: AGN-PC-00M8DU, CTK2I6442

Molecular Formula: C13H18N2O5Molecular Weight: 282.292420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGUBYOQDSNVZLT-UHFFFAOYSA-N

82895-58-7
BENZENE, 5-(1E)-1-BUTENYL-1,3-DIFLUORO-2-[(4-FLUOROPHENYL)ETHYNYL]- (3 suppliers)
Compound Structure 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: C18H13F3Molecular Weight: 286.291030 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C18H12F4Molecular Weight: 304.281493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUNMVGCYUBOOAV-UHFFFAOYSA-N

797048-00-1
Benzene, 5-(2,2-dibutoxypropyl)-1,2-dimethoxy-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(2,2-dibutoxypropyl)-1,2-dimethoxy-3-nitrobenzene | CAS Registry Number: 90176-95-7
Synonyms: SureCN10725797, CTK3I3602

Molecular Formula: C19H31NO6Molecular Weight: 369.452540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UFOCFYBIKDNFBD-UHFFFAOYSA-N

90176-95-7
Benzene, 5-(2,2-dimethoxypropyl)-1,2-dimethoxy-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(2,2-dimethoxypropyl)-1,2-dimethoxy-3-nitrobenzene | CAS Registry Number: 90176-94-6
Synonyms: SureCN10725491, CTK3I3603

Molecular Formula: C13H19NO6Molecular Weight: 285.293060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BWTUPJBUDOAJRC-UHFFFAOYSA-N

90176-94-6
Benzene, 5-(2,4-dinitrophenoxy)-1,2,3-trimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dinitrophenoxy)-1,2,3-trimethoxybenzene | CAS Registry Number: 62995-16-8
Synonyms: CTK1I8557

Molecular Formula: C15H14N2O8Molecular Weight: 350.280260 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C19H20FNOSMolecular Weight: 329.431603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXLJBAUOYCMNCY-UHFFFAOYSA-N

142610-36-4
BENZENE, 5-(3-BROMOPROPOXY)-1,2,3-TRIMETHOXY- (2 suppliers)
Compound Structure 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: C12H17BrO4Molecular Weight: 305.164980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBMXGXQPMNZIQU-UHFFFAOYSA-N

204979-20-4
Benzene, 5-(3-bromopropyl)-1,2,3-trimethoxy- (2 suppliers)
Compound Structure 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: C12H17BrO3Molecular Weight: 289.165580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQPCJQDMKMHJTR-UHFFFAOYSA-N

79118-14-2
BENZENE, 5-(3-BUTENYL)-1,3-DIFLUORO-2-[(4-FLUOROPHENYL)ETHYNYL]- (3 suppliers)
Compound Structure 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: C18H13F3Molecular Weight: 286.291030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCVSIWXNBUNXKB-UHFFFAOYSA-N

797047-71-3
BENZENE, 5-(3-BUTENYL)-1,3-DIFLUORO-2-[[4-(TRIFLUOROMETHYL)PHENYL]ETHYNYL]- (3 suppliers)
Compound Structure 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: C19H13F5Molecular Weight: 336.298536 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UVRVNSZDJRVRPW-UHFFFAOYSA-N

797047-74-6
BENZENE, 5-(3-BUTENYL)-1,3-DIFLUORO-2-IODO- (3 suppliers)
Compound Structure 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: C10H9F2IMolecular Weight: 294.079736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJAXTNRSNGKKDL-UHFFFAOYSA-N

797049-15-1
BENZENE, 5-(3-BUTENYL)-2-[(3,4-DIFLUOROPHENYL)ETHYNYL]-1,3-DIFLUORO- (3 suppliers)
Compound Structure 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: C18H12F4Molecular Weight: 304.281493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSLITDMRCWNJSS-UHFFFAOYSA-N

797048-12-5
BENZENE, 5-(3-BUTENYL)-2-[[4-(DIFLUOROMETHYL)PHENYL]ETHYNYL]-1,3-DIFLUORO- (3 suppliers)
Compound Structure 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: C19H14F4Molecular Weight: 318.308073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRLNVMIJIURGHR-UHFFFAOYSA-N

797047-73-5
BENZENE, 5-(3-BUTENYL)-2-ETHYNYL-1,3-DIFLUORO- (3 suppliers)
Compound Structure 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: C12H10F2Molecular Weight: 192.204606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWVRIKTWEBVEOF-UHFFFAOYSA-N

797047-46-2
BENZENE, 5-(3-CYCLOPENTEN-1-YL)-1,2,3-TRIFLUORO- (2 suppliers)
Compound Structure 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: C11H9F3Molecular Weight: 198.184370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKTSWYGEQDJKJU-UHFFFAOYSA-N

599204-63-4
Benzene, 5-(3-iodopropyl)-1,2,3-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(3-iodopropyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 91562-22-0
Synonyms: SureCN7359679, CTK3I0766

Molecular Formula: C12H17IO3Molecular Weight: 336.166050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZJPHEIDTXYDSE-UHFFFAOYSA-N

91562-22-0
Benzene, 5-(4-chlorobutyl)-1,2,3-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(4-chlorobutyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 133668-69-6
Synonyms: ACMC-20mv1b, SureCN8370359, CTK0C0298

Molecular Formula: C13H19ClO3Molecular Weight: 258.741160 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C14H21N3O3Molecular Weight: 279.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXSIZVNJIVFHBI-UHFFFAOYSA-N

918446-57-8
BENZENE, 5-(BROMOMETHYL)-1,2,3-TRIS(DODECYLOXY)- (2 suppliers)
Compound Structure 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: C43H79BrO3Molecular Weight: 723.989560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXFDQEJVDJTIIE-UHFFFAOYSA-N

478083-71-5
BENZENE, 5-(BROMOMETHYL)-1,2-DIMETHOXY-3-(PHENYLMETHOXY)- (2 suppliers)
Compound Structure 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: C16H17BrO3Molecular Weight: 337.208380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXTAKIBPZROMHS-UHFFFAOYSA-N

651340-08-8
Benzene, 5-(bromomethyl)-1,3-bis(1,1-dimethylethyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(bromomethyl)-1,3-ditert-butyl-2-methoxybenzene | CAS Registry Number: 93629-15-3
Synonyms: ACMC-20lxv9, SureCN6959381, CTK3G9540

Molecular Formula: C16H25BrOMolecular Weight: 313.273100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHCDJVGMPRICOU-UHFFFAOYSA-N

93629-15-3
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